NP-MRD: Showing NP-Card for 16-deacetoxy-7β-hydroxyfusidic acid (NP0006531)

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Record Information

Version

2.0

Created at

2020-12-09 03:31:18 UTC

Updated at

2021-07-15 16:55:04 UTC

NP-MRD ID

NP0006531

Secondary Accession Numbers

None

Natural Product Identification

Common Name

16-deacetoxy-7β-hydroxyfusidic acid

Provided By

NPAtlas

Description

16-deacetoxy-7β-hydroxyfusidic acid is found in Acremonium and Trichothecium crotocinigenum. Based on a literature review very few articles have been published on 16-deacetoxy-7beta-hydroxyfusidic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119053D          

 80 83  0  0  0  0            999 V2000
    4.5241    1.4126    1.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6353    1.3276    0.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0273    1.1963    1.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4574    1.3588   -0.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1352    1.4801   -1.4238 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6193    0.3468   -2.2778 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4597   -0.9252   -1.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -1.6883   -1.2459 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8316   -1.2513   -1.4857 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5428   -2.9299   -0.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2413   -1.3575   -1.3323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0939   -2.6755   -0.5896 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6026   -2.7661   -0.2270 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2521   -1.2786   -0.2462 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1150   -0.6087    0.7726 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8762   -0.9548   -1.6024 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4954    0.3652   -2.0537 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0419    0.4906   -2.0085 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5454   -0.4204   -2.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4503    0.3770   -0.5891 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7528    0.9710   -0.2389 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5529    2.4511    0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7962    0.9897   -1.3151 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1747    0.6424   -0.7587 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5065    1.3852    0.4946 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6370    0.7805    1.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3967    1.2691    1.5378 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9076    0.6915    2.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3745    0.3341    0.9823 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2514    0.0067    1.9214 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5845   -1.2385    1.3346 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5737   -1.7024    2.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2024   -1.0451   -0.1217 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9578   -2.0662   -0.9092 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9353    1.6065    2.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8675    2.2870    1.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9578    0.4659    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3497    2.2422    1.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0071    0.6523    1.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203    0.7497    0.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3856    1.3129   -1.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3312    1.6753   -0.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1617    2.3785   -2.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7549    0.7461   -2.7763 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4775    0.1946   -3.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2581   -3.6424   -0.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6809   -2.6342    0.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3813   -3.5099   -1.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0638   -3.3658   -0.9489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5524   -3.2181    0.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149   -1.3134    1.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756   -0.0372    0.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6111    0.1541    1.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4950   -1.6984   -2.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6422    0.5415   -3.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8389    1.2248   -1.4429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2801    1.5015   -2.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2970   -0.1550   -3.7952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6697    0.9687   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4407    3.0474   -0.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1216    2.5536    1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7522    2.8079   -0.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275    2.0113   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6255    0.3119   -2.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3278   -0.4537   -0.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9176    0.9841   -1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7796    2.4276    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8350   -0.0904    0.6271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0533    2.2841    1.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2770    1.1143    3.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9488    0.9729    3.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7416   -0.4107    2.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8942   -0.6244    0.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6421   -0.3251    2.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5676    0.8331    2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4041   -2.0182    1.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8661   -2.3236    2.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4904   -2.4444   -1.8124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9979   -1.7720   -1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0831   -2.9811   -0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  3  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  1  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  6  0  0  0
 16 11  1  0  0  0  0
 33 20  1  0  0  0  0
 33 14  1  0  0  0  0
 29 21  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  3 38  1  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  4 41  1  0  0  0  0
  5 42  1  0  0  0  0
  5 43  1  0  0  0  0
  6 44  1  0  0  0  0
  6 45  1  0  0  0  0
 10 46  1  0  0  0  0
 12 47  1  0  0  0  0
 12 48  1  0  0  0  0
 13 49  1  0  0  0  0
 13 50  1  0  0  0  0
 15 51  1  0  0  0  0
 15 52  1  0  0  0  0
 15 53  1  0  0  0  0
 16 54  1  6  0  0  0
 17 55  1  0  0  0  0
 17 56  1  0  0  0  0
 18 57  1  6  0  0  0
 19 58  1  0  0  0  0
 20 59  1  1  0  0  0
 22 60  1  0  0  0  0
 22 61  1  0  0  0  0
 22 62  1  0  0  0  0
 23 63  1  0  0  0  0
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 25 67  1  6  0  0  0
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 31 76  1  6  0  0  0
 32 77  1  0  0  0  0
 34 78  1  0  0  0  0
 34 79  1  0  0  0  0
 34 80  1  0  0  0  0
M  END

     RDKit          3D

 80 83  0  0  0  0  0  0  0  0999 V2000
    4.5241    1.4126    1.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6353    1.3276    0.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0273    1.1963    1.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4574    1.3588   -0.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1352    1.4801   -1.4238 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6193    0.3468   -2.2778 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4597   -0.9252   -1.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -1.6883   -1.2459 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8316   -1.2513   -1.4857 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5428   -2.9299   -0.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2413   -1.3575   -1.3323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0939   -2.6755   -0.5896 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6026   -2.7661   -0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2521   -1.2786   -0.2462 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1150   -0.6087    0.7726 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8762   -0.9548   -1.6024 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4954    0.3652   -2.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0419    0.4906   -2.0085 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5454   -0.4204   -2.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4503    0.3770   -0.5891 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7528    0.9710   -0.2389 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5529    2.4511    0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7962    0.9897   -1.3151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1747    0.6424   -0.7587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5065    1.3852    0.4946 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6370    0.7805    1.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3967    1.2691    1.5378 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -3.3745    0.3341    0.9823 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2514    0.0067    1.9214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5845   -1.2385    1.3346 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5737   -1.7024    2.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2024   -1.0451   -0.1217 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9578   -2.0662   -0.9092 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9353    1.6065    2.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8675    2.2870    1.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9578    0.4659    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3497    2.2422    1.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0071    0.6523    1.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203    0.7497    0.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3856    1.3129   -1.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3312    1.6753   -0.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1617    2.3785   -2.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9275    2.0113   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6255    0.3119   -2.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3278   -0.4537   -0.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9176    0.9841   -1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7796    2.4276    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8350   -0.0904    0.6271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0533    2.2841    1.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2770    1.1143    3.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9488    0.9729    3.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7416   -0.4107    2.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8942   -0.6244    0.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6421   -0.3251    2.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5676    0.8331    2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4041   -2.0182    1.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8661   -2.3236    2.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4904   -2.4444   -1.8124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9979   -1.7720   -1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0831   -2.9811   -0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  7 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  1
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  6
 16 11  1  0
 33 20  1  0
 33 14  1  0
 29 21  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
 10 46  1  0
 12 47  1  0
 12 48  1  0
 13 49  1  0
 13 50  1  0
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  6
 17 55  1  0
 17 56  1  0
 18 57  1  6
 19 58  1  0
 20 59  1  1
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  6
 26 68  1  0
 27 69  1  1
 28 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  6
 30 74  1  0
 30 75  1  0
 31 76  1  6
 32 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
M  END


  Mrv1652307012119053D          

 80 83  0  0  0  0            999 V2000
    4.5241    1.4126    1.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6353    1.3276    0.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0273    1.1963    1.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4574    1.3588   -0.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1352    1.4801   -1.4238 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6193    0.3468   -2.2778 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4597   -0.9252   -1.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -1.6883   -1.2459 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8316   -1.2513   -1.4857 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5428   -2.9299   -0.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2413   -1.3575   -1.3323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0939   -2.6755   -0.5896 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6026   -2.7661   -0.2270 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2521   -1.2786   -0.2462 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1150   -0.6087    0.7726 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8762   -0.9548   -1.6024 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4954    0.3652   -2.0537 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0419    0.4906   -2.0085 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5454   -0.4204   -2.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4503    0.3770   -0.5891 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7528    0.9710   -0.2389 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5529    2.4511    0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7962    0.9897   -1.3151 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1747    0.6424   -0.7587 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5065    1.3852    0.4946 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6370    0.7805    1.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3967    1.2691    1.5378 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9076    0.6915    2.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3745    0.3341    0.9823 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2514    0.0067    1.9214 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5845   -1.2385    1.3346 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5737   -1.7024    2.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2024   -1.0451   -0.1217 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9578   -2.0662   -0.9092 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9353    1.6065    2.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8675    2.2870    1.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9578    0.4659    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3497    2.2422    1.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0071    0.6523    1.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203    0.7497    0.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3856    1.3129   -1.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3312    1.6753   -0.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1617    2.3785   -2.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7549    0.7461   -2.7763 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4775    0.1946   -3.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2581   -3.6424   -0.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6809   -2.6342    0.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3813   -3.5099   -1.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0638   -3.3658   -0.9489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5524   -3.2181    0.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149   -1.3134    1.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756   -0.0372    0.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6111    0.1541    1.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4950   -1.6984   -2.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6422    0.5415   -3.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8389    1.2248   -1.4429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2801    1.5015   -2.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2970   -0.1550   -3.7952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6697    0.9687   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4407    3.0474   -0.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1216    2.5536    1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7522    2.8079   -0.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275    2.0113   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6255    0.3119   -2.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3278   -0.4537   -0.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9176    0.9841   -1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7796    2.4276    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8350   -0.0904    0.6271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0533    2.2841    1.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2770    1.1143    3.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9488    0.9729    3.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7416   -0.4107    2.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8942   -0.6244    0.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6421   -0.3251    2.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5676    0.8331    2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4041   -2.0182    1.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8661   -2.3236    2.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4904   -2.4444   -1.8124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9979   -1.7720   -1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0831   -2.9811   -0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  3  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  1  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  6  0  0  0
 16 11  1  0  0  0  0
 33 20  1  0  0  0  0
 33 14  1  0  0  0  0
 29 21  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  3 38  1  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  4 41  1  0  0  0  0
  5 42  1  0  0  0  0
  5 43  1  0  0  0  0
  6 44  1  0  0  0  0
  6 45  1  0  0  0  0
 10 46  1  0  0  0  0
 12 47  1  0  0  0  0
 12 48  1  0  0  0  0
 13 49  1  0  0  0  0
 13 50  1  0  0  0  0
 15 51  1  0  0  0  0
 15 52  1  0  0  0  0
 15 53  1  0  0  0  0
 16 54  1  6  0  0  0
 17 55  1  0  0  0  0
 17 56  1  0  0  0  0
 18 57  1  6  0  0  0
 19 58  1  0  0  0  0
 20 59  1  1  0  0  0
 22 60  1  0  0  0  0
 22 61  1  0  0  0  0
 22 62  1  0  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 24 65  1  0  0  0  0
 24 66  1  0  0  0  0
 25 67  1  6  0  0  0
 26 68  1  0  0  0  0
 27 69  1  1  0  0  0
 28 70  1  0  0  0  0
 28 71  1  0  0  0  0
 28 72  1  0  0  0  0
 29 73  1  6  0  0  0
 30 74  1  0  0  0  0
 30 75  1  0  0  0  0
 31 76  1  6  0  0  0
 32 77  1  0  0  0  0
 34 78  1  0  0  0  0
 34 79  1  0  0  0  0
 34 80  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0006531

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C(=C1/C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@@]1([H])C([H])([H])[C@@]([H])(O[H])[C@@]1([H])[C@@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(O[H])[C@@]([H])(C([H])([H])[H])[C@]3([H])C([H])([H])[C@]([H])(O[H])[C@]21C([H])([H])[H])\C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H46O5/c1-16(2)8-7-9-19(26(33)34)18-10-13-28(5)21(18)14-23(31)25-27(4)12-11-22(30)17(3)20(27)15-24(32)29(25,28)6/h8,17,20-25,30-32H,7,9-15H2,1-6H3,(H,33,34)/b19-18+/t17-,20-,21-,22+,23+,24-,25-,27-,28-,29-/m0/s1

> <INCHI_KEY>
VYHHOMDLVBXTJZ-QUMOXZQVSA-N

> <FORMULA>
C29H46O5

> <MOLECULAR_WEIGHT>
474.682

> <EXACT_MASS>
474.334524581

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
80

> <JCHEM_AVERAGE_POLARIZABILITY>
54.56273797002292

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
6-methyl-2-[(1S,2S,5R,6S,7S,9S,10S,11S,14E,15S,17R)-5,9,17-trihydroxy-2,6,10,11-tetramethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-ylidene]hept-5-enoic acid

> <ALOGPS_LOGP>
3.68

> <JCHEM_LOGP>
3.980788405999999

> <ALOGPS_LOGS>
-4.40

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
14.465262226600192

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.763923570392409

> <JCHEM_PKA_STRONGEST_BASIC>
-1.0961996206757987

> <JCHEM_POLAR_SURFACE_AREA>
97.99000000000001

> <JCHEM_REFRACTIVITY>
134.97180000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.90e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
6-methyl-2-[(1S,2S,5R,6S,7S,9S,10S,11S,14E,15S,17R)-5,9,17-trihydroxy-2,6,10,11-tetramethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-ylidene]hept-5-enoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 80 83  0  0  0  0  0  0  0  0999 V2000
    4.5241    1.4126    1.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6353    1.3276    0.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0273    1.1963    1.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4574    1.3588   -0.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1352    1.4801   -1.4238 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6193    0.3468   -2.2778 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4597   -0.9252   -1.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -1.6883   -1.2459 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8316   -1.2513   -1.4857 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5428   -2.9299   -0.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2413   -1.3575   -1.3323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0939   -2.6755   -0.5896 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6026   -2.7661   -0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2521   -1.2786   -0.2462 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1150   -0.6087    0.7726 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8762   -0.9548   -1.6024 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4954    0.3652   -2.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0419    0.4906   -2.0085 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5454   -0.4204   -2.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4503    0.3770   -0.5891 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7528    0.9710   -0.2389 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5529    2.4511    0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7962    0.9897   -1.3151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1747    0.6424   -0.7587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5065    1.3852    0.4946 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6370    0.7805    1.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3967    1.2691    1.5378 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9076    0.6915    2.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3745    0.3341    0.9823 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2514    0.0067    1.9214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5845   -1.2385    1.3346 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5737   -1.7024    2.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2024   -1.0451   -0.1217 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9578   -2.0662   -0.9092 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9353    1.6065    2.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8675    2.2870    1.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9578    0.4659    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3497    2.2422    1.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0071    0.6523    1.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203    0.7497    0.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3856    1.3129   -1.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3312    1.6753   -0.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1617    2.3785   -2.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7549    0.7461   -2.7763 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4775    0.1946   -3.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2581   -3.6424   -0.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6809   -2.6342    0.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3813   -3.5099   -1.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0638   -3.3658   -0.9489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5524   -3.2181    0.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149   -1.3134    1.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756   -0.0372    0.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6111    0.1541    1.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4950   -1.6984   -2.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6422    0.5415   -3.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8389    1.2248   -1.4429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2801    1.5015   -2.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2970   -0.1550   -3.7952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6697    0.9687   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4407    3.0474   -0.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1216    2.5536    1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7522    2.8079   -0.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275    2.0113   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6255    0.3119   -2.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3278   -0.4537   -0.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9176    0.9841   -1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7796    2.4276    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8350   -0.0904    0.6271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0533    2.2841    1.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2770    1.1143    3.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9488    0.9729    3.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7416   -0.4107    2.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8942   -0.6244    0.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6421   -0.3251    2.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5676    0.8331    2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4041   -2.0182    1.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8661   -2.3236    2.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4904   -2.4444   -1.8124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9979   -1.7720   -1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0831   -2.9811   -0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  7 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  1
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  6
 16 11  1  0
 33 20  1  0
 33 14  1  0
 29 21  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
 10 46  1  0
 12 47  1  0
 12 48  1  0
 13 49  1  0
 13 50  1  0
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  6
 17 55  1  0
 17 56  1  0
 18 57  1  6
 19 58  1  0
 20 59  1  1
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  6
 26 68  1  0
 27 69  1  1
 28 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  6
 30 74  1  0
 30 75  1  0
 31 76  1  6
 32 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0       4.524   1.413   1.438  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.635   1.328   0.458  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.027   1.196   1.042  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.457   1.359  -0.852  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.135   1.480  -1.424  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.619   0.347  -2.278  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.460  -0.925  -1.570  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.675  -1.688  -1.246  0.00  0.00           C+0
HETATM    9  O   UNK     0       5.832  -1.251  -1.486  0.00  0.00           O+0
HETATM   10  O   UNK     0       4.543  -2.930  -0.660  0.00  0.00           O+0
HETATM   11  C   UNK     0       2.241  -1.357  -1.332  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.094  -2.676  -0.590  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.603  -2.766  -0.227  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.252  -1.279  -0.246  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.115  -0.609   0.773  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.876  -0.955  -1.602  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.495   0.365  -2.054  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.042   0.491  -2.009  0.00  0.00           C+0
HETATM   19  O   UNK     0      -1.545  -0.420  -2.889  0.00  0.00           O+0
HETATM   20  C   UNK     0      -1.450   0.377  -0.589  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.753   0.971  -0.239  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.553   2.451   0.146  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.796   0.990  -1.315  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.175   0.642  -0.759  0.00  0.00           C+0
HETATM   25  C   UNK     0      -5.506   1.385   0.495  0.00  0.00           C+0
HETATM   26  O   UNK     0      -6.637   0.781   1.053  0.00  0.00           O+0
HETATM   27  C   UNK     0      -4.397   1.269   1.538  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.908   0.692   2.837  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.374   0.334   0.982  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.251   0.007   1.921  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.585  -1.238   1.335  0.00  0.00           C+0
HETATM   32  O   UNK     0      -0.574  -1.702   2.136  0.00  0.00           O+0
HETATM   33  C   UNK     0      -1.202  -1.045  -0.122  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.958  -2.066  -0.909  0.00  0.00           C+0
HETATM   35  H   UNK     0       4.935   1.607   2.464  0.00  0.00           H+0
HETATM   36  H   UNK     0       3.868   2.287   1.158  0.00  0.00           H+0
HETATM   37  H   UNK     0       3.958   0.466   1.517  0.00  0.00           H+0
HETATM   38  H   UNK     0       7.350   2.242   1.287  0.00  0.00           H+0
HETATM   39  H   UNK     0       7.007   0.652   1.990  0.00  0.00           H+0
HETATM   40  H   UNK     0       7.720   0.750   0.304  0.00  0.00           H+0
HETATM   41  H   UNK     0       6.386   1.313  -1.456  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.331   1.675  -0.675  0.00  0.00           H+0
HETATM   43  H   UNK     0       4.162   2.378  -2.120  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.755   0.746  -2.776  0.00  0.00           H+0
HETATM   45  H   UNK     0       4.478   0.195  -3.023  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.258  -3.642  -0.650  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.681  -2.634   0.356  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.381  -3.510  -1.226  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.064  -3.366  -0.949  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.552  -3.218   0.759  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.615  -1.313   1.469  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.976  -0.037   0.308  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.611   0.154   1.391  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.495  -1.698  -2.370  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.642   0.542  -3.166  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.839   1.225  -1.443  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.280   1.502  -2.421  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.297  -0.155  -3.795  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.670   0.969  -0.009  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.441   3.047  -0.059  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.122   2.554   1.147  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.752   2.808  -0.567  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.928   2.011  -1.784  0.00  0.00           H+0
HETATM   64  H   UNK     0      -3.626   0.312  -2.151  0.00  0.00           H+0
HETATM   65  H   UNK     0      -5.328  -0.454  -0.689  0.00  0.00           H+0
HETATM   66  H   UNK     0      -5.918   0.984  -1.538  0.00  0.00           H+0
HETATM   67  H   UNK     0      -5.780   2.428   0.290  0.00  0.00           H+0
HETATM   68  H   UNK     0      -6.835  -0.090   0.627  0.00  0.00           H+0
HETATM   69  H   UNK     0      -4.053   2.284   1.738  0.00  0.00           H+0
HETATM   70  H   UNK     0      -4.277   1.114   3.650  0.00  0.00           H+0
HETATM   71  H   UNK     0      -5.949   0.973   3.057  0.00  0.00           H+0
HETATM   72  H   UNK     0      -4.742  -0.411   2.876  0.00  0.00           H+0
HETATM   73  H   UNK     0      -3.894  -0.624   0.751  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.642  -0.325   2.919  0.00  0.00           H+0
HETATM   75  H   UNK     0      -1.568   0.833   2.094  0.00  0.00           H+0
HETATM   76  H   UNK     0      -2.404  -2.018   1.442  0.00  0.00           H+0
HETATM   77  H   UNK     0      -0.866  -2.324   2.837  0.00  0.00           H+0
HETATM   78  H   UNK     0      -1.490  -2.444  -1.812  0.00  0.00           H+0
HETATM   79  H   UNK     0      -2.998  -1.772  -1.153  0.00  0.00           H+0
HETATM   80  H   UNK     0      -2.083  -2.981  -0.251  0.00  0.00           H+0
CONECT    1    2   35   36   37                                             
CONECT    2    1    3    4                                                  
CONECT    3    2   38   39   40                                             
CONECT    4    2    5   41                                                  
CONECT    5    4    6   42   43                                             
CONECT    6    5    7   44   45                                             
CONECT    7    6    8   11                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   46                                                       
CONECT   11    7   12   16                                                  
CONECT   12   11   13   47   48                                             
CONECT   13   12   14   49   50                                             
CONECT   14   13   15   16   33                                             
CONECT   15   14   51   52   53                                             
CONECT   16   14   17   11   54                                             
CONECT   17   16   18   55   56                                             
CONECT   18   17   19   20   57                                             
CONECT   19   18   58                                                       
CONECT   20   18   21   33   59                                             
CONECT   21   20   22   23   29                                             
CONECT   22   21   60   61   62                                             
CONECT   23   21   24   63   64                                             
CONECT   24   23   25   65   66                                             
CONECT   25   24   26   27   67                                             
CONECT   26   25   68                                                       
CONECT   27   25   28   29   69                                             
CONECT   28   27   70   71   72                                             
CONECT   29   27   30   21   73                                             
CONECT   30   29   31   74   75                                             
CONECT   31   30   32   33   76                                             
CONECT   32   31   77                                                       
CONECT   33   31   34   20   14                                             
CONECT   34   33   78   79   80                                             
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    3                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    4                                                            
CONECT   42    5                                                            
CONECT   43    5                                                            
CONECT   44    6                                                            
CONECT   45    6                                                            
CONECT   46   10                                                            
CONECT   47   12                                                            
CONECT   48   12                                                            
CONECT   49   13                                                            
CONECT   50   13                                                            
CONECT   51   15                                                            
CONECT   52   15                                                            
CONECT   53   15                                                            
CONECT   54   16                                                            
CONECT   55   17                                                            
CONECT   56   17                                                            
CONECT   57   18                                                            
CONECT   58   19                                                            
CONECT   59   20                                                            
CONECT   60   22                                                            
CONECT   61   22                                                            
CONECT   62   22                                                            
CONECT   63   23                                                            
CONECT   64   23                                                            
CONECT   65   24                                                            
CONECT   66   24                                                            
CONECT   67   25                                                            
CONECT   68   26                                                            
CONECT   69   27                                                            
CONECT   70   28                                                            
CONECT   71   28                                                            
CONECT   72   28                                                            
CONECT   73   29                                                            
CONECT   74   30                                                            
CONECT   75   30                                                            
CONECT   76   31                                                            
CONECT   77   32                                                            
CONECT   78   34                                                            
CONECT   79   34                                                            
CONECT   80   34                                                            
MASTER        0    0    0    0    0    0    0    0   80    0  166    0
END

RDKit          3D

80 83  0  0  0  0  0  0  0  0999 V2000
    4.5241    1.4126    1.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6353    1.3276    0.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0273    1.1963    1.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4574    1.3588   -0.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1352    1.4801   -1.4238 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6193    0.3468   -2.2778 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4597   -0.9252   -1.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -1.6883   -1.2459 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8316   -1.2513   -1.4857 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5428   -2.9299   -0.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2413   -1.3575   -1.3323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0939   -2.6755   -0.5896 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6026   -2.7661   -0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2521   -1.2786   -0.2462 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1150   -0.6087    0.7726 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8762   -0.9548   -1.6024 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4954    0.3652   -2.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0419    0.4906   -2.0085 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5454   -0.4204   -2.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4503    0.3770   -0.5891 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7528    0.9710   -0.2389 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5529    2.4511    0.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7962    0.9897   -1.3151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1747    0.6424   -0.7587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5065    1.3852    0.4946 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6370    0.7805    1.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3967    1.2691    1.5378 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9076    0.6915    2.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3745    0.3341    0.9823 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2514    0.0067    1.9214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5845   -1.2385    1.3346 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5737   -1.7024    2.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2024   -1.0451   -0.1217 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9578   -2.0662   -0.9092 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9353    1.6065    2.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8675    2.2870    1.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9578    0.4659    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3497    2.2422    1.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0071    0.6523    1.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203    0.7497    0.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3856    1.3129   -1.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3312    1.6753   -0.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1617    2.3785   -2.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7549    0.7461   -2.7763 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4775    0.1946   -3.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2581   -3.6424   -0.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6809   -2.6342    0.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3813   -3.5099   -1.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0638   -3.3658   -0.9489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5524   -3.2181    0.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149   -1.3134    1.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756   -0.0372    0.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6111    0.1541    1.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4950   -1.6984   -2.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6422    0.5415   -3.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8389    1.2248   -1.4429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2801    1.5015   -2.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2970   -0.1550   -3.7952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6697    0.9687   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4407    3.0474   -0.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1216    2.5536    1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7522    2.8079   -0.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275    2.0113   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6255    0.3119   -2.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3278   -0.4537   -0.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9176    0.9841   -1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7796    2.4276    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8350   -0.0904    0.6271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0533    2.2841    1.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2770    1.1143    3.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9488    0.9729    3.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7416   -0.4107    2.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8942   -0.6244    0.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6421   -0.3251    2.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5676    0.8331    2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4041   -2.0182    1.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8661   -2.3236    2.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4904   -2.4444   -1.8124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9979   -1.7720   -1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0831   -2.9811   -0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  7 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  1
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  6
 16 11  1  0
 33 20  1  0
 33 14  1  0
 29 21  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
 10 46  1  0
 12 47  1  0
 12 48  1  0
 13 49  1  0
 13 50  1  0
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  6
 17 55  1  0
 17 56  1  0
 18 57  1  6
 19 58  1  0
 20 59  1  1
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  6
 26 68  1  0
 27 69  1  1
 28 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  6
 30 74  1  0
 30 75  1  0
 31 76  1  6
 32 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
M  END

View in JSmol View NMR Assignments View DFT Assignments 3D Conformers

Synonyms

Value	Source
16-Deacetoxy-7b-hydroxyfusidate	Generator
16-Deacetoxy-7b-hydroxyfusidic acid	Generator
16-Deacetoxy-7beta-hydroxyfusidate	Generator
16-Deacetoxy-7β-hydroxyfusidate	Generator
16-Deacetoxy-7β-hydroxyfusidic acid	Generator
6-Methyl-2-[(1S,2S,5R,6S,7S,9S,10S,11S,14E,15S,17R)-5,9,17-trihydroxy-2,6,10,11-tetramethyltetracyclo[8.7.0.0,.0,]heptadecan-14-ylidene]hept-5-enoate	Generator

Chemical Formula

C₂₉H₄₆O₅

Average Mass

474.6820 Da

Monoisotopic Mass

474.33452 Da

IUPAC Name

6-methyl-2-[(1S,2S,5R,6S,7S,9S,10S,11S,14E,15S,17R)-5,9,17-trihydroxy-2,6,10,11-tetramethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-ylidene]hept-5-enoic acid

Traditional Name

6-methyl-2-[(1S,2S,5R,6S,7S,9S,10S,11S,14E,15S,17R)-5,9,17-trihydroxy-2,6,10,11-tetramethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-ylidene]hept-5-enoic acid

CAS Registry Number

Not Available

SMILES

C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1C[C@H](O)[C@@]1(C)[C@H]2[C@H](O)C[C@H]2\C(CC[C@]12C)=C(/CCC=C(C)C)C(O)=O

InChI Identifier

InChI=1S/C29H46O5/c1-16(2)8-7-9-19(26(33)34)18-10-13-28(5)21(18)14-23(31)25-27(4)12-11-22(30)17(3)20(27)15-24(32)29(25,28)6/h8,17,20-25,30-32H,7,9-15H2,1-6H3,(H,33,34)/b19-18+/t17-,20-,21-,22+,23+,24-,25-,27-,28-,29-/m0/s1

InChI Key

VYHHOMDLVBXTJZ-QUMOXZQVSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Acremonium	NPAtlas	16930645
Trichothecium crotocinigenum	LOTUS Database	35616633

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	3.68	ALOGPS
logP	3.98	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	4.76	ChemAxon
pKa (Strongest Basic)	-1.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	97.99 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	134.97 m³·mol⁻¹	ChemAxon
Polarizability	54.56 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA003072

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

17250516

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

16091946

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for 16-deacetoxy-7β-hydroxyfusidic acid (NP0006531)

MOL for NP0006531 (16-deacetoxy-7β-hydroxyfusidic acid)

3D MOL for NP0006531 (16-deacetoxy-7β-hydroxyfusidic acid)

3D SDF for NP0006531 (16-deacetoxy-7β-hydroxyfusidic acid)

3D-SDF for NP0006531 (16-deacetoxy-7β-hydroxyfusidic acid)

PDB for NP0006531 (16-deacetoxy-7β-hydroxyfusidic acid)

3D PDB for NP0006531 (16-deacetoxy-7β-hydroxyfusidic acid)

SMILES for NP0006531 (16-deacetoxy-7β-hydroxyfusidic acid)

INCHI for NP0006531 (16-deacetoxy-7β-hydroxyfusidic acid)

Structure for NP0006531 (16-deacetoxy-7β-hydroxyfusidic acid)

3D Structure for NP0006531 (16-deacetoxy-7β-hydroxyfusidic acid)