NP-MRD: Showing NP-Card for Phomapyrrolidone B (NP0012138)

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Record Information

Version

2.0

Created at

2021-01-05 21:36:42 UTC

Updated at

2021-07-15 17:10:56 UTC

NP-MRD ID

NP0012138

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Phomapyrrolidone B

Provided By

NPAtlas

Description

Phomapyrrolidone B is found in Phoma. Based on a literature review very few articles have been published on (3R,4R,5S,7R,9S,10R,13R,16S,17S,19R,23S,30S)-22-hydroxy-5,7,11,13,14,16-hexamethyl-2-oxa-21-azaheptacyclo[23.2.2.1³,¹⁰.0⁴,⁹.0¹²,¹⁶.0¹⁹,²³.0¹⁷,³⁰]Triaconta-1(27),11,14,21,25,28-hexaene-18,20-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121583D          

 80 86  0  0  0  0            999 V2000
    0.4950    5.0116    0.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0942    3.6793    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290    2.9155   -0.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1282    1.6604   -1.0926 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0158    1.6493   -2.5755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1199    1.7090   -0.3145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9314    0.6129   -0.2951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1569    0.7249    0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4408   -0.4849   -1.0834 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0410   -0.7852   -0.5976 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8896    0.3884   -0.6149 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7000    0.7719    0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0361    0.7439    1.6453 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0678    1.1869    0.7861 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0025    2.6136    1.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2327    2.9013    2.3013 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9122    3.4348    0.6792 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8213    2.6012    0.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9690    2.9282   -0.4032 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765    1.2771   -0.1184 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3397    0.1838    0.1218 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4799   -1.1341    0.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8739   -1.4510   -0.9949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5918   -2.1124   -0.9407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0902   -2.3668    0.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -2.1079    1.4412 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9669   -1.4465    1.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7317   -2.9089    0.3693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1922   -1.7345    0.5160 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5826   -2.1294    0.5308 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9047   -3.5757    0.7548 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3923   -4.0852    2.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4396   -3.5891    0.7924 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0742   -3.1678   -0.4701 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3955   -2.4822   -0.1362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2932   -2.2255   -1.3401 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9658   -1.8486   -0.9195 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1961    3.0445    0.3122 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2747    3.8904   -0.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0394    5.1608    1.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5915    5.0737    0.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1520    5.8384   -0.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8318    3.2178   -1.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6003    2.5158   -2.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308    0.7733   -3.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0409    1.8995   -2.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9088   -0.0498    0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9400    0.7214    1.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742    1.7578    0.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4175   -0.2809   -2.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3215   -1.4225   -1.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6549    0.3238   -1.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4048    0.6156    1.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9191    4.4875    0.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9858    1.1200   -1.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    0.2310   -0.6601 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7647    0.5750    0.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1419   -1.4178   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2277   -2.3726   -1.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4105   -2.3379    2.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374   -1.3901    2.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1359   -1.3291    1.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213   -1.4999    1.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5600   -4.1545   -0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1299   -4.6613    2.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5379   -4.7833    1.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9318   -3.2682    2.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8078   -4.5599    1.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7013   -2.8489    1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3797   -4.1163   -1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4519   -2.2581    0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2745   -3.0836   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5051   -1.5134   -0.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8930   -1.3120   -1.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2439   -2.7417   -2.3552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2248   -2.5177   -1.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4148    2.9924    1.3987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6658    3.3571   -1.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8811    4.8613   -0.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0758    4.1042    0.3549 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
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 25 28  1  0  0  0  0
 28 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  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
  6 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38  2  1  0  0  0  0
 11  4  1  0  0  0  0
 20 14  1  0  0  0  0
 27 22  1  0  0  0  0
 37 30  1  0  0  0  0
 37  9  1  0  0  0  0
 29 10  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  3 43  1  0  0  0  0
  5 44  1  0  0  0  0
  5 45  1  0  0  0  0
  5 46  1  0  0  0  0
  8 47  1  0  0  0  0
  8 48  1  0  0  0  0
  8 49  1  0  0  0  0
  9 50  1  6  0  0  0
 10 51  1  6  0  0  0
 11 52  1  6  0  0  0
 14 53  1  1  0  0  0
 17 54  1  0  0  0  0
 20 55  1  6  0  0  0
 21 56  1  0  0  0  0
 21 57  1  0  0  0  0
 23 58  1  0  0  0  0
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 26 60  1  0  0  0  0
 27 61  1  0  0  0  0
 29 62  1  1  0  0  0
 30 63  1  1  0  0  0
 31 64  1  6  0  0  0
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 37 76  1  6  0  0  0
 38 77  1  1  0  0  0
 39 78  1  0  0  0  0
 39 79  1  0  0  0  0
 39 80  1  0  0  0  0
M  END

     RDKit          3D

 80 86  0  0  0  0  0  0  0  0999 V2000
    0.4950    5.0116    0.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0942    3.6793    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290    2.9155   -0.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1282    1.6604   -1.0926 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0158    1.6493   -2.5755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1199    1.7090   -0.3145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9314    0.6129   -0.2951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1569    0.7249    0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4408   -0.4849   -1.0834 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0410   -0.7852   -0.5976 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8896    0.3884   -0.6149 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7000    0.7719    0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0361    0.7439    1.6453 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0678    1.1869    0.7861 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0025    2.6136    1.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2327    2.9013    2.3013 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9122    3.4348    0.6792 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8213    2.6012    0.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9690    2.9282   -0.4032 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765    1.2771   -0.1184 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3397    0.1838    0.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4799   -1.1341    0.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8739   -1.4510   -0.9949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5918   -2.1124   -0.9407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0902   -2.3668    0.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9669   -1.4465    1.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7317   -2.9089    0.3693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1922   -1.7345    0.5160 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5826   -2.1294    0.5308 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9047   -3.5757    0.7548 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3923   -4.0852    2.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4396   -3.5891    0.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0742   -3.1678   -0.4701 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3955   -2.4822   -0.1362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2932   -2.2255   -1.3401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9658   -1.8486   -0.9195 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1961    3.0445    0.3122 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2747    3.8904   -0.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0394    5.1608    1.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5915    5.0737    0.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1520    5.8384   -0.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8318    3.2178   -1.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6003    2.5158   -2.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308    0.7733   -3.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0409    1.8995   -2.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9088   -0.0498    0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9400    0.7214    1.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742    1.7578    0.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4175   -0.2809   -2.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3215   -1.4225   -1.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6549    0.3238   -1.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4048    0.6156    1.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9858    1.1200   -1.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    0.2310   -0.6601 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7647    0.5750    0.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1419   -1.4178   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2277   -2.3726   -1.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4105   -2.3379    2.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374   -1.3901    2.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1359   -1.3291    1.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213   -1.4999    1.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5600   -4.1545   -0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1299   -4.6613    2.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5379   -4.7833    1.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9318   -3.2682    2.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8078   -4.5599    1.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7013   -2.8489    1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3797   -4.1163   -1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4519   -2.2581    0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2745   -3.0836   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5051   -1.5134   -0.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8930   -1.3120   -1.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2439   -2.7417   -2.3552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2248   -2.5177   -1.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4148    2.9924    1.3987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6658    3.3571   -1.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8811    4.8613   -0.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0758    4.1042    0.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  6
  4  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
  6 38  1  0
 38 39  1  0
 38  2  1  0
 11  4  1  0
 20 14  1  0
 27 22  1  0
 37 30  1  0
 37  9  1  0
 29 10  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  3 43  1  0
  5 44  1  0
  5 45  1  0
  5 46  1  0
  8 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  6
 10 51  1  6
 11 52  1  6
 14 53  1  1
 17 54  1  0
 20 55  1  6
 21 56  1  0
 21 57  1  0
 23 58  1  0
 24 59  1  0
 26 60  1  0
 27 61  1  0
 29 62  1  1
 30 63  1  1
 31 64  1  6
 32 65  1  0
 32 66  1  0
 32 67  1  0
 33 68  1  0
 33 69  1  0
 34 70  1  6
 35 71  1  0
 35 72  1  0
 35 73  1  0
 36 74  1  0
 36 75  1  0
 37 76  1  6
 38 77  1  1
 39 78  1  0
 39 79  1  0
 39 80  1  0
M  END


  Mrv1652307012121583D          

 80 86  0  0  0  0            999 V2000
    0.4950    5.0116    0.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0942    3.6793    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290    2.9155   -0.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1282    1.6604   -1.0926 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0158    1.6493   -2.5755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1199    1.7090   -0.3145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9314    0.6129   -0.2951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1569    0.7249    0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4408   -0.4849   -1.0834 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0410   -0.7852   -0.5976 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8896    0.3884   -0.6149 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7000    0.7719    0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0361    0.7439    1.6453 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0678    1.1869    0.7861 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0025    2.6136    1.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2327    2.9013    2.3013 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9122    3.4348    0.6792 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8213    2.6012    0.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9690    2.9282   -0.4032 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765    1.2771   -0.1184 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3397    0.1838    0.1218 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4799   -1.1341    0.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8739   -1.4510   -0.9949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5918   -2.1124   -0.9407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0902   -2.3668    0.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -2.1079    1.4412 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9669   -1.4465    1.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7317   -2.9089    0.3693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1922   -1.7345    0.5160 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5826   -2.1294    0.5308 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9047   -3.5757    0.7548 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3923   -4.0852    2.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4396   -3.5891    0.7924 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0742   -3.1678   -0.4701 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3955   -2.4822   -0.1362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2932   -2.2255   -1.3401 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9658   -1.8486   -0.9195 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1961    3.0445    0.3122 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2747    3.8904   -0.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0394    5.1608    1.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5915    5.0737    0.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1520    5.8384   -0.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8318    3.2178   -1.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6003    2.5158   -2.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308    0.7733   -3.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0409    1.8995   -2.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9088   -0.0498    0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9400    0.7214    1.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742    1.7578    0.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4175   -0.2809   -2.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3215   -1.4225   -1.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6549    0.3238   -1.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4048    0.6156    1.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9191    4.4875    0.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9858    1.1200   -1.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    0.2310   -0.6601 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7647    0.5750    0.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1419   -1.4178   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2277   -2.3726   -1.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4105   -2.3379    2.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374   -1.3901    2.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1359   -1.3291    1.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213   -1.4999    1.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5600   -4.1545   -0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1299   -4.6613    2.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5379   -4.7833    1.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9318   -3.2682    2.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8078   -4.5599    1.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7013   -2.8489    1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3797   -4.1163   -1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4519   -2.2581    0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2745   -3.0836   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5051   -1.5134   -0.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8930   -1.3120   -1.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2439   -2.7417   -2.3552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2248   -2.5177   -1.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4148    2.9924    1.3987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6658    3.3571   -1.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8811    4.8613   -0.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0758    4.1042    0.3549 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
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 25 28  1  0  0  0  0
 28 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  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
  6 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38  2  1  0  0  0  0
 11  4  1  0  0  0  0
 20 14  1  0  0  0  0
 27 22  1  0  0  0  0
 37 30  1  0  0  0  0
 37  9  1  0  0  0  0
 29 10  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  3 43  1  0  0  0  0
  5 44  1  0  0  0  0
  5 45  1  0  0  0  0
  5 46  1  0  0  0  0
  8 47  1  0  0  0  0
  8 48  1  0  0  0  0
  8 49  1  0  0  0  0
  9 50  1  6  0  0  0
 10 51  1  6  0  0  0
 11 52  1  6  0  0  0
 14 53  1  1  0  0  0
 17 54  1  0  0  0  0
 20 55  1  6  0  0  0
 21 56  1  0  0  0  0
 21 57  1  0  0  0  0
 23 58  1  0  0  0  0
 24 59  1  0  0  0  0
 26 60  1  0  0  0  0
 27 61  1  0  0  0  0
 29 62  1  1  0  0  0
 30 63  1  1  0  0  0
 31 64  1  6  0  0  0
 32 65  1  0  0  0  0
 32 66  1  0  0  0  0
 32 67  1  0  0  0  0
 33 68  1  0  0  0  0
 33 69  1  0  0  0  0
 34 70  1  6  0  0  0
 35 71  1  0  0  0  0
 35 72  1  0  0  0  0
 35 73  1  0  0  0  0
 36 74  1  0  0  0  0
 36 75  1  0  0  0  0
 37 76  1  6  0  0  0
 38 77  1  1  0  0  0
 39 78  1  0  0  0  0
 39 79  1  0  0  0  0
 39 80  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0012138

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]N1C(=O)[C@@]2([H])C(=O)[C@@]3([H])[C@@]4([H])[C@]([H])(OC5=C([H])C([H])=C(C([H])=C5[H])C([H])([H])[C@]2([H])C1=O)[C@@]1([H])[C@@]([H])(C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])[C@]1([H])C([H])([H])[H])[C@@]4([H])C(=C1[C@@]([H])(C(=C([H])[C@@]31C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C34H41NO4/c1-15-11-16(2)24-22(12-15)25-19(5)28-18(4)17(3)14-34(28,6)29-27(25)31(24)39-21-9-7-20(8-10-21)13-23-26(30(29)36)33(38)35-32(23)37/h7-10,14-16,18,22-27,29,31H,11-13H2,1-6H3,(H,35,37,38)/t15-,16+,18-,22-,23+,24-,25-,26-,27+,29-,31-,34-/m1/s1

> <INCHI_KEY>
UKJXAQYJWFBJPH-LVMWVYCESA-N

> <FORMULA>
C34H41NO4

> <MOLECULAR_WEIGHT>
527.705

> <EXACT_MASS>
527.303558804

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
80

> <JCHEM_AVERAGE_POLARIZABILITY>
58.75911659393848

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R,4R,5S,7R,9S,10R,13R,16S,17S,19R,23S,30S)-5,7,11,13,14,16-hexamethyl-2-oxa-21-azaheptacyclo[23.2.2.1^{3,10}.0^{4,9}.0^{12,16}.0^{19,23}.0^{17,30}]triaconta-1(27),11,14,25,28-pentaene-18,20,22-trione

> <ALOGPS_LOGP>
5.38

> <JCHEM_LOGP>
5.425326053

> <ALOGPS_LOGS>
-5.73

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.999506682876579

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.739958142360464

> <JCHEM_PKA_STRONGEST_BASIC>
-4.857612654228353

> <JCHEM_POLAR_SURFACE_AREA>
72.47

> <JCHEM_REFRACTIVITY>
151.25480000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.75e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3R,4R,5S,7R,9S,10R,13R,16S,17S,19R,23S,30S)-5,7,11,13,14,16-hexamethyl-2-oxa-21-azaheptacyclo[23.2.2.1^{3,10}.0^{4,9}.0^{12,16}.0^{19,23}.0^{17,30}]triaconta-1(27),11,14,25,28-pentaene-18,20,22-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 80 86  0  0  0  0  0  0  0  0999 V2000
    0.4950    5.0116    0.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0942    3.6793    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290    2.9155   -0.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1282    1.6604   -1.0926 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0158    1.6493   -2.5755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1199    1.7090   -0.3145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9314    0.6129   -0.2951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1569    0.7249    0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4408   -0.4849   -1.0834 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0410   -0.7852   -0.5976 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8896    0.3884   -0.6149 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7000    0.7719    0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0361    0.7439    1.6453 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0678    1.1869    0.7861 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0025    2.6136    1.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2327    2.9013    2.3013 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9122    3.4348    0.6792 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8213    2.6012    0.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9690    2.9282   -0.4032 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765    1.2771   -0.1184 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3397    0.1838    0.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4799   -1.1341    0.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8739   -1.4510   -0.9949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5918   -2.1124   -0.9407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0902   -2.3668    0.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -2.1079    1.4412 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9669   -1.4465    1.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7317   -2.9089    0.3693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1922   -1.7345    0.5160 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5826   -2.1294    0.5308 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9047   -3.5757    0.7548 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3923   -4.0852    2.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4396   -3.5891    0.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0742   -3.1678   -0.4701 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3955   -2.4822   -0.1362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2932   -2.2255   -1.3401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9658   -1.8486   -0.9195 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1961    3.0445    0.3122 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2747    3.8904   -0.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0394    5.1608    1.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5915    5.0737    0.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1520    5.8384   -0.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8318    3.2178   -1.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6003    2.5158   -2.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308    0.7733   -3.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0409    1.8995   -2.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9088   -0.0498    0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9400    0.7214    1.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742    1.7578    0.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4175   -0.2809   -2.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3215   -1.4225   -1.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6549    0.3238   -1.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4048    0.6156    1.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9191    4.4875    0.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9858    1.1200   -1.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    0.2310   -0.6601 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7647    0.5750    0.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1419   -1.4178   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2277   -2.3726   -1.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4105   -2.3379    2.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374   -1.3901    2.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1359   -1.3291    1.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213   -1.4999    1.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5600   -4.1545   -0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1299   -4.6613    2.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5379   -4.7833    1.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9318   -3.2682    2.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8078   -4.5599    1.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7013   -2.8489    1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3797   -4.1163   -1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4519   -2.2581    0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2745   -3.0836   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5051   -1.5134   -0.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8930   -1.3120   -1.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2439   -2.7417   -2.3552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2248   -2.5177   -1.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4148    2.9924    1.3987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6658    3.3571   -1.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8811    4.8613   -0.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0758    4.1042    0.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  6
  4  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
  6 38  1  0
 38 39  1  0
 38  2  1  0
 11  4  1  0
 20 14  1  0
 27 22  1  0
 37 30  1  0
 37  9  1  0
 29 10  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  3 43  1  0
  5 44  1  0
  5 45  1  0
  5 46  1  0
  8 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  6
 10 51  1  6
 11 52  1  6
 14 53  1  1
 17 54  1  0
 20 55  1  6
 21 56  1  0
 21 57  1  0
 23 58  1  0
 24 59  1  0
 26 60  1  0
 27 61  1  0
 29 62  1  1
 30 63  1  1
 31 64  1  6
 32 65  1  0
 32 66  1  0
 32 67  1  0
 33 68  1  0
 33 69  1  0
 34 70  1  6
 35 71  1  0
 35 72  1  0
 35 73  1  0
 36 74  1  0
 36 75  1  0
 37 76  1  6
 38 77  1  1
 39 78  1  0
 39 79  1  0
 39 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       0.495   5.012   0.572  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.094   3.679   0.035  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.829   2.916  -0.746  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.128   1.660  -1.093  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.016   1.649  -2.575  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.120   1.709  -0.315  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.931   0.613  -0.295  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.157   0.725   0.497  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.441  -0.485  -1.083  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.041  -0.785  -0.598  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.890   0.388  -0.615  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.700   0.772   0.535  0.00  0.00           C+0
HETATM   13  O   UNK     0       1.036   0.744   1.645  0.00  0.00           O+0
HETATM   14  C   UNK     0       3.068   1.187   0.786  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.002   2.614   1.366  0.00  0.00           C+0
HETATM   16  O   UNK     0       2.233   2.901   2.301  0.00  0.00           O+0
HETATM   17  N   UNK     0       3.912   3.435   0.679  0.00  0.00           N+0
HETATM   18  C   UNK     0       4.821   2.601   0.009  0.00  0.00           C+0
HETATM   19  O   UNK     0       5.969   2.928  -0.403  0.00  0.00           O+0
HETATM   20  C   UNK     0       4.176   1.277  -0.118  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.340   0.184   0.122  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.480  -1.134   0.186  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.874  -1.451  -0.995  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.592  -2.112  -0.941  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.090  -2.367   0.270  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.679  -2.108   1.441  0.00  0.00           C+0
HETATM   27  C   UNK     0       3.967  -1.446   1.411  0.00  0.00           C+0
HETATM   28  O   UNK     0       0.732  -2.909   0.369  0.00  0.00           O+0
HETATM   29  C   UNK     0      -0.192  -1.734   0.516  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.583  -2.129   0.531  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.905  -3.576   0.755  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.392  -4.085   2.073  0.00  0.00           C+0
HETATM   33  C   UNK     0      -3.440  -3.589   0.792  0.00  0.00           C+0
HETATM   34  C   UNK     0      -4.074  -3.168  -0.470  0.00  0.00           C+0
HETATM   35  C   UNK     0      -5.396  -2.482  -0.136  0.00  0.00           C+0
HETATM   36  C   UNK     0      -3.293  -2.225  -1.340  0.00  0.00           C+0
HETATM   37  C   UNK     0      -1.966  -1.849  -0.920  0.00  0.00           C+0
HETATM   38  C   UNK     0      -1.196   3.045   0.312  0.00  0.00           C+0
HETATM   39  C   UNK     0      -2.275   3.890  -0.367  0.00  0.00           C+0
HETATM   40  H   UNK     0       0.039   5.161   1.565  0.00  0.00           H+0
HETATM   41  H   UNK     0       1.591   5.074   0.701  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.152   5.838  -0.083  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.832   3.218  -1.102  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.600   2.516  -2.985  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.431   0.773  -3.091  0.00  0.00           H+0
HETATM   46  H   UNK     0      -1.041   1.900  -2.909  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.909  -0.050   0.362  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.940   0.721   1.612  0.00  0.00           H+0
HETATM   49  H   UNK     0      -3.574   1.758   0.354  0.00  0.00           H+0
HETATM   50  H   UNK     0      -1.418  -0.281  -2.186  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.322  -1.423  -1.540  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.655   0.324  -1.480  0.00  0.00           H+0
HETATM   53  H   UNK     0       3.405   0.616   1.740  0.00  0.00           H+0
HETATM   54  H   UNK     0       3.919   4.487   0.663  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.986   1.120  -1.198  0.00  0.00           H+0
HETATM   56  H   UNK     0       6.059   0.231  -0.660  0.00  0.00           H+0
HETATM   57  H   UNK     0       5.765   0.575   0.996  0.00  0.00           H+0
HETATM   58  H   UNK     0       4.142  -1.418  -2.081  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.228  -2.373  -1.976  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.410  -2.338   2.510  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.337  -1.390   2.460  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.136  -1.329   1.468  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.221  -1.500   1.166  0.00  0.00           H+0
HETATM   64  H   UNK     0      -1.560  -4.154  -0.112  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.130  -4.661   2.643  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.538  -4.783   1.850  0.00  0.00           H+0
HETATM   67  H   UNK     0      -0.932  -3.268   2.688  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.808  -4.560   1.133  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.701  -2.849   1.605  0.00  0.00           H+0
HETATM   70  H   UNK     0      -4.380  -4.116  -1.008  0.00  0.00           H+0
HETATM   71  H   UNK     0      -5.452  -2.258   0.950  0.00  0.00           H+0
HETATM   72  H   UNK     0      -6.274  -3.084  -0.382  0.00  0.00           H+0
HETATM   73  H   UNK     0      -5.505  -1.513  -0.675  0.00  0.00           H+0
HETATM   74  H   UNK     0      -3.893  -1.312  -1.638  0.00  0.00           H+0
HETATM   75  H   UNK     0      -3.244  -2.742  -2.355  0.00  0.00           H+0
HETATM   76  H   UNK     0      -1.225  -2.518  -1.482  0.00  0.00           H+0
HETATM   77  H   UNK     0      -1.415   2.992   1.399  0.00  0.00           H+0
HETATM   78  H   UNK     0      -2.666   3.357  -1.248  0.00  0.00           H+0
HETATM   79  H   UNK     0      -1.881   4.861  -0.709  0.00  0.00           H+0
HETATM   80  H   UNK     0      -3.076   4.104   0.355  0.00  0.00           H+0
CONECT    1    2   40   41   42                                             
CONECT    2    1    3   38                                                  
CONECT    3    2    4   43                                                  
CONECT    4    3    5    6   11                                             
CONECT    5    4   44   45   46                                             
CONECT    6    4    7   38                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7   47   48   49                                             
CONECT    9    7   10   37   50                                             
CONECT   10    9   11   29   51                                             
CONECT   11   10   12    4   52                                             
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   20   53                                             
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   54                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   14   55                                             
CONECT   21   20   22   56   57                                             
CONECT   22   21   23   27                                                  
CONECT   23   22   24   58                                                  
CONECT   24   23   25   59                                                  
CONECT   25   24   26   28                                                  
CONECT   26   25   27   60                                                  
CONECT   27   26   22   61                                                  
CONECT   28   25   29                                                       
CONECT   29   28   30   10   62                                             
CONECT   30   29   31   37   63                                             
CONECT   31   30   32   33   64                                             
CONECT   32   31   65   66   67                                             
CONECT   33   31   34   68   69                                             
CONECT   34   33   35   36   70                                             
CONECT   35   34   71   72   73                                             
CONECT   36   34   37   74   75                                             
CONECT   37   36   30    9   76                                             
CONECT   38    6   39    2   77                                             
CONECT   39   38   78   79   80                                             
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    3                                                            
CONECT   44    5                                                            
CONECT   45    5                                                            
CONECT   46    5                                                            
CONECT   47    8                                                            
CONECT   48    8                                                            
CONECT   49    8                                                            
CONECT   50    9                                                            
CONECT   51   10                                                            
CONECT   52   11                                                            
CONECT   53   14                                                            
CONECT   54   17                                                            
CONECT   55   20                                                            
CONECT   56   21                                                            
CONECT   57   21                                                            
CONECT   58   23                                                            
CONECT   59   24                                                            
CONECT   60   26                                                            
CONECT   61   27                                                            
CONECT   62   29                                                            
CONECT   63   30                                                            
CONECT   64   31                                                            
CONECT   65   32                                                            
CONECT   66   32                                                            
CONECT   67   32                                                            
CONECT   68   33                                                            
CONECT   69   33                                                            
CONECT   70   34                                                            
CONECT   71   35                                                            
CONECT   72   35                                                            
CONECT   73   35                                                            
CONECT   74   36                                                            
CONECT   75   36                                                            
CONECT   76   37                                                            
CONECT   77   38                                                            
CONECT   78   39                                                            
CONECT   79   39                                                            
CONECT   80   39                                                            
MASTER        0    0    0    0    0    0    0    0   80    0  172    0
END

RDKit          3D

80 86  0  0  0  0  0  0  0  0999 V2000
    0.4950    5.0116    0.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0942    3.6793    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290    2.9155   -0.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1282    1.6604   -1.0926 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0158    1.6493   -2.5755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1199    1.7090   -0.3145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9314    0.6129   -0.2951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1569    0.7249    0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4408   -0.4849   -1.0834 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0410   -0.7852   -0.5976 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8896    0.3884   -0.6149 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7000    0.7719    0.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0361    0.7439    1.6453 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0678    1.1869    0.7861 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0025    2.6136    1.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2327    2.9013    2.3013 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9122    3.4348    0.6792 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8213    2.6012    0.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9690    2.9282   -0.4032 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765    1.2771   -0.1184 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3397    0.1838    0.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4799   -1.1341    0.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8739   -1.4510   -0.9949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5918   -2.1124   -0.9407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0902   -2.3668    0.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794   -2.1079    1.4412 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9669   -1.4465    1.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7317   -2.9089    0.3693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1922   -1.7345    0.5160 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5826   -2.1294    0.5308 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9047   -3.5757    0.7548 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3923   -4.0852    2.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4396   -3.5891    0.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0742   -3.1678   -0.4701 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3955   -2.4822   -0.1362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2932   -2.2255   -1.3401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9658   -1.8486   -0.9195 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1961    3.0445    0.3122 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2747    3.8904   -0.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0394    5.1608    1.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9088   -0.0498    0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9400    0.7214    1.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742    1.7578    0.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4175   -0.2809   -2.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6549    0.3238   -1.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4048    0.6156    1.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9191    4.4875    0.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9858    1.1200   -1.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    0.2310   -0.6601 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7647    0.5750    0.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1419   -1.4178   -2.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2277   -2.3726   -1.9756 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4105   -2.3379    2.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374   -1.3901    2.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1359   -1.3291    1.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213   -1.4999    1.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5600   -4.1545   -0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1299   -4.6613    2.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5379   -4.7833    1.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9318   -3.2682    2.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8078   -4.5599    1.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7013   -2.8489    1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3797   -4.1163   -1.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4519   -2.2581    0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2745   -3.0836   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5051   -1.5134   -0.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8930   -1.3120   -1.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2439   -2.7417   -2.3552 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0758    4.1042    0.3549 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
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  4  5  1  6
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  6 38  1  0
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 38  2  1  0
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  1 40  1  0
  1 41  1  0
  1 42  1  0
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 39 79  1  0
 39 80  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₄H₄₁NO₄

Average Mass

527.7050 Da

Monoisotopic Mass

527.30356 Da

IUPAC Name

(3R,4R,5S,7R,9S,10R,13R,16S,17S,19R,23S,30S)-5,7,11,13,14,16-hexamethyl-2-oxa-21-azaheptacyclo[23.2.2.1^{3,10}.0^{4,9}.0^{12,16}.0^{19,23}.0^{17,30}]triaconta-1(27),11,14,25,28-pentaene-18,20,22-trione

Traditional Name

CAS Registry Number

Not Available

SMILES

C[C@@H]1C(C)=C[C@@]2(C)[C@@H]3[C@H]4[C@H](OC5=CC=C(C[C@H]6[C@@H](C(=O)NC6=O)C3=O)C=C5)[C@H]3[C@@H](C[C@H](C)C[C@@H]3C)[C@H]4C(C)=C12

InChI Identifier

InChI=1S/C34H41NO4/c1-15-11-16(2)24-22(12-15)25-19(5)28-18(4)17(3)14-34(28,6)29-27(25)31(24)39-21-9-7-20(8-10-21)13-23-26(30(29)36)33(38)35-32(23)37/h7-10,14-16,18,22-27,29,31H,11-13H2,1-6H3,(H,35,37,38)/t15-,16+,18-,22-,23+,24-,25-,26-,27+,29-,31-,34-/m1/s1

InChI Key

UKJXAQYJWFBJPH-LVMWVYCESA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, Chloroform-d, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

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
Phoma	NPAtlas	24079882

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	5.38	ALOGPS
logP	5.43	ChemAxon
logS	-5.7	ALOGPS
pKa (Strongest Acidic)	9.74	ChemAxon
pKa (Strongest Basic)	-4.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	72.47 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	151.25 m³·mol⁻¹	ChemAxon
Polarizability	58.76 Å³	ChemAxon
Number of Rings	7	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA017770

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78442753

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139588045

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Phomapyrrolidone B (NP0012138)

MOL for NP0012138 (Phomapyrrolidone B)

3D MOL for NP0012138 (Phomapyrrolidone B)

3D SDF for NP0012138 (Phomapyrrolidone B)

3D-SDF for NP0012138 (Phomapyrrolidone B)

PDB for NP0012138 (Phomapyrrolidone B)

3D PDB for NP0012138 (Phomapyrrolidone B)

SMILES for NP0012138 (Phomapyrrolidone B)

INCHI for NP0012138 (Phomapyrrolidone B)

Structure for NP0012138 (Phomapyrrolidone B)

3D Structure for NP0012138 (Phomapyrrolidone B)