NP-MRD: Showing NP-Card for Echinodol (NP0021780)

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Record Information

Version

2.0

Created at

2021-01-06 07:02:52 UTC

Updated at

2021-07-15 17:37:16 UTC

NP-MRD ID

NP0021780

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Echinodol

Provided By

NPAtlas

Description

Echinodol is found in Echinodontium tinctorium and Echinodontium tsugicola. Echinodol was first documented in 1966 (PMID: 5916380). Based on a literature review very few articles have been published on (2R,4R,6S,7R,8S,9R,10R,14S,17S)-17-hydroxy-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-en-1-yl)-5-oxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]Henicos-1(13)-en-7-yl acetate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042108013D          

 86 90  0  0  0  0            999 V2000
   -6.0386   -1.0632    3.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7432   -0.7889    2.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6752   -1.0570    1.2711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5351   -0.2689    1.6488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3862   -0.0551    0.2619 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2556    1.4022   -0.0582 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5661    1.6446   -1.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4703    2.8870   -1.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0715    3.9694   -1.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7525    3.1908   -3.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0344    1.9499    0.2656 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1378    0.9950    0.6043 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6967    1.4974    0.6339 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0450    0.5995   -0.3329 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1340    1.2299   -1.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4441    0.3371   -0.0154 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9200   -0.8862   -0.1679 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2318   -1.8368   -1.1118 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2563   -1.6655   -1.1485 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7633   -0.6717   -0.1829 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6751   -1.2055    1.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1099   -0.0695   -0.4657 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2958   -0.9234   -0.3223 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7781   -1.5200   -1.6287 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1265   -1.4338    0.5172 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6091   -2.1744    1.7379 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7478   -2.4793   -0.3727 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2313   -2.5962   -0.0601 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9641   -1.3307   -0.4175 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2228   -1.3964    0.1763 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1982   -0.0924   -0.0130 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2073    0.7983    0.7196 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8314    0.6666   -1.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4148    0.9249    1.3002 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3461    1.4175    0.4398 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.0498   -0.6623    3.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1001   -2.1724    3.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2635   -0.7011    4.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3428   -0.3770   -0.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0643    1.9102    0.5766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8648    0.8309   -2.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5008    3.7517   -0.0311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9645    3.9867   -0.9139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4083    4.9607   -1.3995 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8235    3.3934   -3.5512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1987    4.1384   -3.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4270    0.6021    1.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0993    0.4253   -1.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1439   -1.7694    0.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5152   -2.6079   -1.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3896   -0.9943   -2.5015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8838   -1.4779   -1.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9045   -2.9783    1.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4908   -2.6017    2.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1579   -1.4650    2.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3349   -3.5024   -0.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5578   -2.3080   -1.4434 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6125   -3.4551   -0.6516 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3328   -2.8635    1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1302   -1.3480   -1.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0646    1.8590    0.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8878    1.7693   -1.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5668   -0.7188    1.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6522    2.0775   -0.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6816    2.0990    1.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  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  2  3  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 23  5  1  0  0  0  0
 34 25  1  0  0  0  0
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 20 14  1  0  0  0  0
 36 16  1  0  0  0  0
  1 37  1  0  0  0  0
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  5 40  1  6  0  0  0
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M  END

     RDKit          3D

 86 90  0  0  0  0  0  0  0  0999 V2000
   -6.0386   -1.0632    3.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7432   -0.7889    2.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6752   -1.0570    1.2711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5351   -0.2689    1.6488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3862   -0.0551    0.2619 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2556    1.4022   -0.0582 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -4.4703    2.8870   -1.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0348   -0.6693    1.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0993    0.4253   -1.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1439   -1.7694    0.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5152   -2.6079   -1.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3896   -0.9943   -2.5015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8838   -1.4779   -1.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9045   -2.9783    1.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4908   -2.6017    2.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1579   -1.4650    2.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3349   -3.5024   -0.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5578   -2.3080   -1.4434 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6125   -3.4551   -0.6516 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3328   -2.8635    1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1302   -1.3480   -1.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1570   -1.7756    1.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    0.5335    0.4564 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0646    1.8590    0.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1280    0.6643    1.8371 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8878    1.7693   -1.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9048    0.3088   -1.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6508    0.4441   -2.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668   -0.7188    1.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261    0.8767    2.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2115    1.7284    1.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6522    2.0775   -0.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6816    2.0990    1.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  3
  8  9  1  0
  8 10  1  0
  6 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  6
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  1
 20 22  1  0
 22 23  1  0
 23 24  1  0
 17 25  1  0
 25 26  1  1
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  1
 31 33  1  0
 31 34  1  0
 34 35  1  0
 35 36  1  0
 23  5  1  0
 34 25  1  0
 22 12  1  0
 20 14  1  0
 36 16  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  5 40  1  6
  6 41  1  1
  7 42  1  0
  9 43  1  0
  9 44  1  0
  9 45  1  0
 10 46  1  0
 10 47  1  0
 10 48  1  0
 12 49  1  1
 13 50  1  0
 13 51  1  0
 15 52  1  0
 15 53  1  0
 15 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  6
 23 63  1  1
 24 64  1  0
 24 65  1  0
 24 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  0
 27 71  1  0
 28 72  1  0
 28 73  1  0
 29 74  1  6
 30 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 34 82  1  1
 35 83  1  0
 35 84  1  0
 36 85  1  0
 36 86  1  0
M  END


  Mrv1652307042108013D          

 86 90  0  0  0  0            999 V2000
   -6.0386   -1.0632    3.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7432   -0.7889    2.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6752   -1.0570    1.2711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5351   -0.2689    1.6488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3862   -0.0551    0.2619 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2556    1.4022   -0.0582 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5661    1.6446   -1.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4703    2.8870   -1.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0715    3.9694   -1.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7525    3.1908   -3.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0344    1.9499    0.2656 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1378    0.9950    0.6043 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6967    1.4974    0.6339 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0450    0.5995   -0.3329 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1340    1.2299   -1.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4441    0.3371   -0.0154 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9200   -0.8862   -0.1679 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2318   -1.8368   -1.1118 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2563   -1.6655   -1.1485 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7633   -0.6717   -0.1829 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6751   -1.2055    1.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1099   -0.0695   -0.4657 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2958   -0.9234   -0.3223 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7781   -1.5200   -1.6287 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1265   -1.4338    0.5172 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6091   -2.1744    1.7379 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7478   -2.4793   -0.3727 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2313   -2.5962   -0.0601 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9641   -1.3307   -0.4175 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2228   -1.3964    0.1763 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1982   -0.0924   -0.0130 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2073    0.7983    0.7196 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8314    0.6666   -1.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0870   -0.3585    0.9317 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4148    0.9249    1.3002 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3461    1.4175    0.4398 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.0498   -0.6623    3.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1001   -2.1724    3.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2635   -0.7011    4.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3428   -0.3770   -0.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0643    1.9102    0.5766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8648    0.8309   -2.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5008    3.7517   -0.0311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9645    3.9867   -0.9139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4083    4.9607   -1.3995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3398    2.4320   -4.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8235    3.3934   -3.5512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1987    4.1384   -3.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4270    0.6021    1.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3082    1.2927    1.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6367    2.5648    0.3924 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8331    1.7773   -1.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8971    2.0338   -1.7067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3542    0.5353   -2.5024 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4421   -2.8891   -0.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7123   -1.6750   -2.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7710   -2.6420   -0.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124   -1.4506   -2.1751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3219   -2.2655    1.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6870   -1.2624    1.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0348   -0.6693    1.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0993    0.4253   -1.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1439   -1.7694    0.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5152   -2.6079   -1.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3896   -0.9943   -2.5015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8838   -1.4779   -1.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9045   -2.9783    1.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4908   -2.6017    2.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1579   -1.4650    2.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3349   -3.5024   -0.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5578   -2.3080   -1.4434 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6125   -3.4551   -0.6516 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3328   -2.8635    1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1302   -1.3480   -1.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1570   -1.7756    1.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    0.5335    0.4564 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0646    1.8590    0.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1280    0.6643    1.8371 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8878    1.7693   -1.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9048    0.3088   -1.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6508    0.4441   -2.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668   -0.7188    1.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261    0.8767    2.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2115    1.7284    1.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6522    2.0775   -0.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6816    2.0990    1.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  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  2  3  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  6 11  1  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  6  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 17 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  1  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 23  5  1  0  0  0  0
 34 25  1  0  0  0  0
 22 12  1  0  0  0  0
 20 14  1  0  0  0  0
 36 16  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  5 40  1  6  0  0  0
  6 41  1  1  0  0  0
  7 42  1  0  0  0  0
  9 43  1  0  0  0  0
  9 44  1  0  0  0  0
  9 45  1  0  0  0  0
 10 46  1  0  0  0  0
 10 47  1  0  0  0  0
 10 48  1  0  0  0  0
 12 49  1  1  0  0  0
 13 50  1  0  0  0  0
 13 51  1  0  0  0  0
 15 52  1  0  0  0  0
 15 53  1  0  0  0  0
 15 54  1  0  0  0  0
 18 55  1  0  0  0  0
 18 56  1  0  0  0  0
 19 57  1  0  0  0  0
 19 58  1  0  0  0  0
 21 59  1  0  0  0  0
 21 60  1  0  0  0  0
 21 61  1  0  0  0  0
 22 62  1  6  0  0  0
 23 63  1  1  0  0  0
 24 64  1  0  0  0  0
 24 65  1  0  0  0  0
 24 66  1  0  0  0  0
 26 67  1  0  0  0  0
 26 68  1  0  0  0  0
 26 69  1  0  0  0  0
 27 70  1  0  0  0  0
 27 71  1  0  0  0  0
 28 72  1  0  0  0  0
 28 73  1  0  0  0  0
 29 74  1  6  0  0  0
 30 75  1  0  0  0  0
 32 76  1  0  0  0  0
 32 77  1  0  0  0  0
 32 78  1  0  0  0  0
 33 79  1  0  0  0  0
 33 80  1  0  0  0  0
 33 81  1  0  0  0  0
 34 82  1  1  0  0  0
 35 83  1  0  0  0  0
 35 84  1  0  0  0  0
 36 85  1  0  0  0  0
 36 86  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0021780

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])C([H])([H])C([H])([H])[C@@]2(C3=C(C([H])([H])C([H])([H])[C@]2([H])C1(C([H])([H])[H])C([H])([H])[H])[C@]1(C([H])([H])[H])C([H])([H])[C@@]2([H])O[C@@]([H])(C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@]([H])(OC(=O)C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@]2([H])[C@@]1(C([H])([H])[H])C([H])([H])C3([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H50O4/c1-18(2)16-23-28(35-20(4)33)19(3)27-24(36-23)17-32(9)22-10-11-25-29(5,6)26(34)13-14-30(25,7)21(22)12-15-31(27,32)8/h16,19,23-28,34H,10-15,17H2,1-9H3/t19-,23-,24+,25+,26-,27-,28+,30+,31+,32-/m0/s1

> <INCHI_KEY>
CPTYJLQLCCZXEV-VHHSCEHSSA-N

> <FORMULA>
C32H50O4

> <MOLECULAR_WEIGHT>
498.748

> <EXACT_MASS>
498.37091009

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
86

> <JCHEM_AVERAGE_POLARIZABILITY>
59.42195597495612

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,4R,6S,7R,8S,9R,10R,14S,17S,19S)-17-hydroxy-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-en-1-yl)-5-oxapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{14,19}]henicos-1(13)-en-7-yl acetate

> <ALOGPS_LOGP>
5.75

> <JCHEM_LOGP>
5.7729757626666665

> <ALOGPS_LOGS>
-5.53

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.55378682596286

> <JCHEM_PKA_STRONGEST_BASIC>
-0.8068035424315226

> <JCHEM_POLAR_SURFACE_AREA>
55.760000000000005

> <JCHEM_REFRACTIVITY>
144.57860000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.46e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,4R,6S,7R,8S,9R,10R,14S,17S,19S)-17-hydroxy-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-en-1-yl)-5-oxapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{14,19}]henicos-1(13)-en-7-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

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M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0      -6.039  -1.063   3.520  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.743  -0.789   2.106  0.00  0.00           C+0
HETATM    3  O   UNK     0      -6.675  -1.057   1.271  0.00  0.00           O+0
HETATM    4  O   UNK     0      -4.535  -0.269   1.649  0.00  0.00           O+0
HETATM    5  C   UNK     0      -4.386  -0.055   0.262  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.256   1.402  -0.058  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.566   1.645  -1.499  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.470   2.887  -1.941  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.072   3.969  -1.021  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.753   3.191  -3.361  0.00  0.00           C+0
HETATM   11  O   UNK     0      -3.034   1.950   0.266  0.00  0.00           O+0
HETATM   12  C   UNK     0      -2.138   0.995   0.604  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.697   1.497   0.634  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.045   0.600  -0.333  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.134   1.230  -1.701  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.444   0.337  -0.015  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.920  -0.886  -0.168  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.232  -1.837  -1.112  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.256  -1.666  -1.149  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.763  -0.672  -0.183  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.675  -1.206   1.202  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.110  -0.070  -0.466  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.296  -0.923  -0.322  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.778  -1.520  -1.629  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.127  -1.434   0.517  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.609  -2.174   1.738  0.00  0.00           C+0
HETATM   27  C   UNK     0       3.748  -2.479  -0.373  0.00  0.00           C+0
HETATM   28  C   UNK     0       5.231  -2.596  -0.060  0.00  0.00           C+0
HETATM   29  C   UNK     0       5.964  -1.331  -0.418  0.00  0.00           C+0
HETATM   30  O   UNK     0       7.223  -1.396   0.176  0.00  0.00           O+0
HETATM   31  C   UNK     0       5.198  -0.092  -0.013  0.00  0.00           C+0
HETATM   32  C   UNK     0       6.207   0.798   0.720  0.00  0.00           C+0
HETATM   33  C   UNK     0       4.831   0.667  -1.264  0.00  0.00           C+0
HETATM   34  C   UNK     0       4.087  -0.359   0.932  0.00  0.00           C+0
HETATM   35  C   UNK     0       3.415   0.925   1.300  0.00  0.00           C+0
HETATM   36  C   UNK     0       2.346   1.418   0.440  0.00  0.00           C+0
HETATM   37  H   UNK     0      -7.050  -0.662   3.732  0.00  0.00           H+0
HETATM   38  H   UNK     0      -6.100  -2.172   3.673  0.00  0.00           H+0
HETATM   39  H   UNK     0      -5.263  -0.701   4.214  0.00  0.00           H+0
HETATM   40  H   UNK     0      -5.343  -0.377  -0.263  0.00  0.00           H+0
HETATM   41  H   UNK     0      -5.064   1.910   0.577  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.865   0.831  -2.153  0.00  0.00           H+0
HETATM   43  H   UNK     0      -4.501   3.752  -0.031  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.965   3.987  -0.914  0.00  0.00           H+0
HETATM   45  H   UNK     0      -4.408   4.961  -1.399  0.00  0.00           H+0
HETATM   46  H   UNK     0      -4.340   2.432  -4.073  0.00  0.00           H+0
HETATM   47  H   UNK     0      -5.824   3.393  -3.551  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.199   4.138  -3.629  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.427   0.602   1.609  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.308   1.293   1.645  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.637   2.565   0.392  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.833   1.777  -1.913  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.897   2.034  -1.707  0.00  0.00           H+0
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HETATM   64  H   UNK     0      -3.515  -2.608  -1.632  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.390  -0.994  -2.502  0.00  0.00           H+0
HETATM   66  H   UNK     0      -4.884  -1.478  -1.629  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.905  -2.978   1.520  0.00  0.00           H+0
HETATM   68  H   UNK     0       3.491  -2.602   2.297  0.00  0.00           H+0
HETATM   69  H   UNK     0       2.158  -1.465   2.485  0.00  0.00           H+0
HETATM   70  H   UNK     0       3.335  -3.502  -0.152  0.00  0.00           H+0
HETATM   71  H   UNK     0       3.558  -2.308  -1.443  0.00  0.00           H+0
HETATM   72  H   UNK     0       5.612  -3.455  -0.652  0.00  0.00           H+0
HETATM   73  H   UNK     0       5.333  -2.864   1.013  0.00  0.00           H+0
HETATM   74  H   UNK     0       6.130  -1.348  -1.511  0.00  0.00           H+0
HETATM   75  H   UNK     0       7.157  -1.776   1.089  0.00  0.00           H+0
HETATM   76  H   UNK     0       7.241   0.534   0.456  0.00  0.00           H+0
HETATM   77  H   UNK     0       6.065   1.859   0.503  0.00  0.00           H+0
HETATM   78  H   UNK     0       6.128   0.664   1.837  0.00  0.00           H+0
HETATM   79  H   UNK     0       4.888   1.769  -1.144  0.00  0.00           H+0
HETATM   80  H   UNK     0       3.905   0.309  -1.728  0.00  0.00           H+0
HETATM   81  H   UNK     0       5.651   0.444  -2.009  0.00  0.00           H+0
HETATM   82  H   UNK     0       4.567  -0.719   1.880  0.00  0.00           H+0
HETATM   83  H   UNK     0       3.026   0.877   2.366  0.00  0.00           H+0
HETATM   84  H   UNK     0       4.212   1.728   1.365  0.00  0.00           H+0
HETATM   85  H   UNK     0       2.652   2.078  -0.400  0.00  0.00           H+0
HETATM   86  H   UNK     0       1.682   2.099   1.063  0.00  0.00           H+0
CONECT    1    2   37   38   39                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   23   40                                             
CONECT    6    5    7   11   41                                             
CONECT    7    6    8   42                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8   43   44   45                                             
CONECT   10    8   46   47   48                                             
CONECT   11    6   12                                                       
CONECT   12   11   13   22   49                                             
CONECT   13   12   14   50   51                                             
CONECT   14   13   15   16   20                                             
CONECT   15   14   52   53   54                                             
CONECT   16   14   17   36                                                  
CONECT   17   16   18   25                                                  
CONECT   18   17   19   55   56                                             
CONECT   19   18   20   57   58                                             
CONECT   20   19   21   22   14                                             
CONECT   21   20   59   60   61                                             
CONECT   22   20   23   12   62                                             
CONECT   23   22   24    5   63                                             
CONECT   24   23   64   65   66                                             
CONECT   25   17   26   27   34                                             
CONECT   26   25   67   68   69                                             
CONECT   27   25   28   70   71                                             
CONECT   28   27   29   72   73                                             
CONECT   29   28   30   31   74                                             
CONECT   30   29   75                                                       
CONECT   31   29   32   33   34                                             
CONECT   32   31   76   77   78                                             
CONECT   33   31   79   80   81                                             
CONECT   34   31   35   25   82                                             
CONECT   35   34   36   83   84                                             
CONECT   36   35   16   85   86                                             
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    5                                                            
CONECT   41    6                                                            
CONECT   42    7                                                            
CONECT   43    9                                                            
CONECT   44    9                                                            
CONECT   45    9                                                            
CONECT   46   10                                                            
CONECT   47   10                                                            
CONECT   48   10                                                            
CONECT   49   12                                                            
CONECT   50   13                                                            
CONECT   51   13                                                            
CONECT   52   15                                                            
CONECT   53   15                                                            
CONECT   54   15                                                            
CONECT   55   18                                                            
CONECT   56   18                                                            
CONECT   57   19                                                            
CONECT   58   19                                                            
CONECT   59   21                                                            
CONECT   60   21                                                            
CONECT   61   21                                                            
CONECT   62   22                                                            
CONECT   63   23                                                            
CONECT   64   24                                                            
CONECT   65   24                                                            
CONECT   66   24                                                            
CONECT   67   26                                                            
CONECT   68   26                                                            
CONECT   69   26                                                            
CONECT   70   27                                                            
CONECT   71   27                                                            
CONECT   72   28                                                            
CONECT   73   28                                                            
CONECT   74   29                                                            
CONECT   75   30                                                            
CONECT   76   32                                                            
CONECT   77   32                                                            
CONECT   78   32                                                            
CONECT   79   33                                                            
CONECT   80   33                                                            
CONECT   81   33                                                            
CONECT   82   34                                                            
CONECT   83   35                                                            
CONECT   84   35                                                            
CONECT   85   36                                                            
CONECT   86   36                                                            
MASTER        0    0    0    0    0    0    0    0   86    0  180    0
END

RDKit          3D

86 90  0  0  0  0  0  0  0  0999 V2000
   -6.0386   -1.0632    3.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7432   -0.7889    2.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6752   -1.0570    1.2711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5351   -0.2689    1.6488 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3862   -0.0551    0.2619 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2556    1.4022   -0.0582 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5661    1.6446   -1.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4703    2.8870   -1.9410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0715    3.9694   -1.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7525    3.1908   -3.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0344    1.9499    0.2656 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1378    0.9950    0.6043 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6967    1.4974    0.6339 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450    0.5995   -0.3329 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1340    1.2299   -1.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4441    0.3371   -0.0154 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9200   -0.8862   -0.1679 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2318   -1.8368   -1.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2563   -1.6655   -1.1485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7633   -0.6717   -0.1829 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6751   -1.2055    1.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1099   -0.0695   -0.4657 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2958   -0.9234   -0.3223 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7781   -1.5200   -1.6287 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7478   -2.4793   -0.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1982   -0.0924   -0.0130 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.4148    0.9249    1.3002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3461    1.4175    0.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.1001   -2.1724    3.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2635   -0.7011    4.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3428   -0.3770   -0.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5008    3.7517   -0.0311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9645    3.9867   -0.9139 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8971    2.0338   -1.7067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3542    0.5353   -2.5024 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4421   -2.8891   -0.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7123   -1.6750   -2.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7710   -2.6420   -0.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124   -1.4506   -2.1751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3219   -2.2655    1.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6870   -1.2624    1.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0348   -0.6693    1.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0993    0.4253   -1.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1439   -1.7694    0.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5152   -2.6079   -1.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3896   -0.9943   -2.5015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8838   -1.4779   -1.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9045   -2.9783    1.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4908   -2.6017    2.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1579   -1.4650    2.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3349   -3.5024   -0.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5578   -2.3080   -1.4434 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6125   -3.4551   -0.6516 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3328   -2.8635    1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1302   -1.3480   -1.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1570   -1.7756    1.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0646    1.8590    0.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1280    0.6643    1.8371 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8878    1.7693   -1.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9048    0.3088   -1.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6508    0.4441   -2.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668   -0.7188    1.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0261    0.8767    2.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2115    1.7284    1.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6522    2.0775   -0.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6816    2.0990    1.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  3
  8  9  1  0
  8 10  1  0
  6 11  1  0
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 13 14  1  0
 14 15  1  6
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 20 21  1  1
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 36 16  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  5 40  1  6
  6 41  1  1
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  9 43  1  0
  9 44  1  0
  9 45  1  0
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 13 51  1  0
 15 52  1  0
 15 53  1  0
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 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  6
 23 63  1  1
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 24 65  1  0
 24 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  0
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 28 73  1  0
 29 74  1  6
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 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 34 82  1  1
 35 83  1  0
 35 84  1  0
 36 85  1  0
 36 86  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2R,4R,6S,7R,8S,9R,10R,14S,17S)-17-Hydroxy-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-en-1-yl)-5-oxapentacyclo[11.8.0.0,.0,.0,]henicos-1(13)-en-7-yl acetic acid	Generator

Chemical Formula

C₃₂H₅₀O₄

Average Mass

498.7480 Da

Monoisotopic Mass

498.37091 Da

IUPAC Name

(2R,4R,6S,7R,8S,9R,10R,14S,17S,19S)-17-hydroxy-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-en-1-yl)-5-oxapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{14,19}]henicos-1(13)-en-7-yl acetate

Traditional Name

(2R,4R,6S,7R,8S,9R,10R,14S,17S,19S)-17-hydroxy-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-en-1-yl)-5-oxapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{14,19}]henicos-1(13)-en-7-yl acetate

CAS Registry Number

Not Available

SMILES

C[C@H]1[C@H]2[C@@H](C[C@@]3(C)C4=C(CC[C@]23C)[C@@]2(C)CC[C@H](O)C(C)(C)C2CC4)O[C@@H](C=C(C)C)[C@@H]1OC(C)=O

InChI Identifier

InChI=1S/C32H50O4/c1-18(2)16-23-28(35-20(4)33)19(3)27-24(36-23)17-32(9)22-10-11-25-29(5,6)26(34)13-14-30(25,7)21(22)12-15-31(27,32)8/h16,19,23-28,34H,10-15,17H2,1-9H3/t19-,23-,24+,25?,26-,27-,28+,30+,31+,32-/m0/s1

InChI Key

CPTYJLQLCCZXEV-VHHSCEHSSA-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

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Echinodontium tinctorium	NPAtlas	5916380
Echinodontium tsugicola	Fungi	KNApSAcK

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	5.75	ALOGPS
logP	5.77	ChemAxon
logS	-5.5	ALOGPS
pKa (Strongest Acidic)	19.55	ChemAxon
pKa (Strongest Basic)	-0.81	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	55.76 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	144.58 m³·mol⁻¹	ChemAxon
Polarizability	59.42 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA003565

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78436640

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139584083

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Bond FT, Fullerton DS, Sciuchetti LA, Catalfomo P: The isolation and structure of echinodol, a triterpene acetate. J Am Chem Soc. 1966 Aug 20;88(16):3882-3. doi: 10.1021/ja00968a052. [PubMed:5916380 ]

Showing NP-Card for Echinodol (NP0021780)

MOL for NP0021780 (Echinodol)

3D MOL for NP0021780 (Echinodol)

3D SDF for NP0021780 (Echinodol)

3D-SDF for NP0021780 (Echinodol)

PDB for NP0021780 (Echinodol)

3D PDB for NP0021780 (Echinodol)

SMILES for NP0021780 (Echinodol)

INCHI for NP0021780 (Echinodol)

Structure for NP0021780 (Echinodol)

3D Structure for NP0021780 (Echinodol)