NP-MRD: Showing NP-Card for Pyrrospirone B (NP0008070)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2020-12-09 05:41:49 UTC

Updated at

2021-07-15 16:59:20 UTC

NP-MRD ID

NP0008070

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Pyrrospirone B

Provided By

NPAtlas

Description

Pyrrospirone B belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid. Pyrrospirone B is found in Neonectria and Neonectria candida. Based on a literature review very few articles have been published on Pyrrospirone B.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119543D          

 76 82  0  0  0  0            999 V2000
   -1.9350    2.4519   -2.5367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1737    2.1257   -1.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0313    2.6691   -1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8754    2.4159    0.0278 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3210    2.6117   -0.3859 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4793    3.9606   -0.7111 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2918    2.3150    0.7335 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2468    0.7527    0.8143 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8062    0.2510   -0.4403 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9749   -0.6648   -0.2423 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1978   -0.1731   -0.6487 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8453   -2.0696   -0.8944 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3540   -2.4126   -0.7604 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8357   -2.8155    0.4594 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237   -2.7522    0.7041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5745   -2.2997   -0.2425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0541   -1.9312   -1.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4566   -1.9829   -1.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470   -2.1488    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0461   -0.8411    0.7593 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3970    0.2992    0.0533 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6082    1.1204    0.7457 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8625    0.5314    1.2609 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213   -0.2393    2.1949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5856    1.2712   -0.1996 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6764    0.2987   -0.5044 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4562   -0.3394   -1.8207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0736    0.8299   -0.4060 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0148    0.0041    0.3995 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1856    0.5851    1.7847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7475   -1.4672    0.3895 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3288   -1.8756    0.5810 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1140   -2.6390    1.8813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964   -0.6311    0.6712 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9689   -0.7734    1.2072 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2483    0.2909    1.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3927    0.7822    2.9452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6215    3.4936   -2.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138    1.8197   -3.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0023    2.5222   -2.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4284    3.3381   -1.9502 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6879    3.3219    0.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5520    2.0407   -1.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6495    4.4688   -0.6207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2905    2.6557    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9386    2.7595    1.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1321    0.0616   -1.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3606    1.1891   -0.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8307   -0.0898    0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2932   -2.0901   -1.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540   -2.7128   -0.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2305   -3.2431    1.3884 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -3.1643    1.7348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5093   -1.6012   -2.3804 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5175   -1.6506   -2.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313   -1.0022    1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    0.0466   -0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0542    1.4686    1.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8429    1.8472    0.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7320   -1.4135   -1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4680   -0.2484   -2.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1804    0.1410   -2.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4782    0.9369   -1.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0363    1.8453    0.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0334    0.1152   -0.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5772    1.5151    1.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2352    0.9200    1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9883   -0.1722    2.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2026   -1.9638   -0.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3351   -1.9057    1.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0248   -2.5435   -0.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4630   -3.5248    1.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6118   -2.0171    2.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0892   -3.0369    2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8205   -0.0710    1.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4565   -1.5661    1.7067 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  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 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  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 10 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 25  2  1  0  0  0  0
 34 26  1  0  0  0  0
 22  4  1  0  0  0  0
 23  8  1  0  0  0  0
  8 36  1  1  0  0  0
 18 13  1  0  0  0  0
 34 20  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  3 41  1  0  0  0  0
  4 42  1  1  0  0  0
  5 43  1  6  0  0  0
  6 44  1  0  0  0  0
  7 45  1  0  0  0  0
  7 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 11 49  1  0  0  0  0
 12 50  1  0  0  0  0
 12 51  1  0  0  0  0
 14 52  1  0  0  0  0
 15 53  1  0  0  0  0
 17 54  1  0  0  0  0
 18 55  1  0  0  0  0
 20 56  1  1  0  0  0
 21 57  1  6  0  0  0
 22 58  1  1  0  0  0
 25 59  1  1  0  0  0
 27 60  1  0  0  0  0
 27 61  1  0  0  0  0
 27 62  1  0  0  0  0
 28 63  1  0  0  0  0
 28 64  1  0  0  0  0
 29 65  1  6  0  0  0
 30 66  1  0  0  0  0
 30 67  1  0  0  0  0
 30 68  1  0  0  0  0
 31 69  1  0  0  0  0
 31 70  1  0  0  0  0
 32 71  1  6  0  0  0
 33 72  1  0  0  0  0
 33 73  1  0  0  0  0
 33 74  1  0  0  0  0
 34 75  1  1  0  0  0
 35 76  1  0  0  0  0
M  END

     RDKit          3D

 76 82  0  0  0  0  0  0  0  0999 V2000
   -1.9350    2.4519   -2.5367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1737    2.1257   -1.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0313    2.6691   -1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8754    2.4159    0.0278 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3210    2.6117   -0.3859 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4793    3.9606   -0.7111 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2918    2.3150    0.7335 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2468    0.7527    0.8143 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8062    0.2510   -0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9749   -0.6648   -0.2423 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1978   -0.1731   -0.6487 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8453   -2.0696   -0.8944 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3540   -2.4126   -0.7604 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8357   -2.8155    0.4594 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237   -2.7522    0.7041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5745   -2.2997   -0.2425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0541   -1.9312   -1.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4566   -1.9829   -1.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470   -2.1488    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0461   -0.8411    0.7593 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3970    0.2992    0.0533 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6082    1.1204    0.7457 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8625    0.5314    1.2609 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213   -0.2393    2.1949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5856    1.2712   -0.1996 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6764    0.2987   -0.5044 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4562   -0.3394   -1.8207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0736    0.8299   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0148    0.0041    0.3995 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1856    0.5851    1.7847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7475   -1.4672    0.3895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3288   -1.8756    0.5810 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1140   -2.6390    1.8813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964   -0.6311    0.6712 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9689   -0.7734    1.2072 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2483    0.2909    1.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3927    0.7822    2.9452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6215    3.4936   -2.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138    1.8197   -3.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0023    2.5222   -2.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4284    3.3381   -1.9502 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6879    3.3219    0.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5520    2.0407   -1.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6495    4.4688   -0.6207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2905    2.6557    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9386    2.7595    1.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1321    0.0616   -1.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3606    1.1891   -0.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8307   -0.0898    0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2932   -2.0901   -1.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540   -2.7128   -0.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2305   -3.2431    1.3884 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -3.1643    1.7348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5093   -1.6012   -2.3804 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5175   -1.6506   -2.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313   -1.0022    1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    0.0466   -0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0542    1.4686    1.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8429    1.8472    0.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7320   -1.4135   -1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4680   -0.2484   -2.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1804    0.1410   -2.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4782    0.9369   -1.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0363    1.8453    0.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0334    0.1152   -0.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5772    1.5151    1.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2352    0.9200    1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9883   -0.1722    2.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2026   -1.9638   -0.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3351   -1.9057    1.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0248   -2.5435   -0.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4630   -3.5248    1.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6118   -2.0171    2.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0892   -3.0369    2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8205   -0.0710    1.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4565   -1.5661    1.7067 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  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  6
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 21 25  1  0
 25 26  1  0
 26 27  1  6
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 10 35  1  0
 35 36  1  0
 36 37  2  0
 25  2  1  0
 34 26  1  0
 22  4  1  0
 23  8  1  0
  8 36  1  1
 18 13  1  0
 34 20  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  4 42  1  1
  5 43  1  6
  6 44  1  0
  7 45  1  0
  7 46  1  0
  9 47  1  0
  9 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 14 52  1  0
 15 53  1  0
 17 54  1  0
 18 55  1  0
 20 56  1  1
 21 57  1  6
 22 58  1  1
 25 59  1  1
 27 60  1  0
 27 61  1  0
 27 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  6
 30 66  1  0
 30 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
 32 71  1  6
 33 72  1  0
 33 73  1  0
 33 74  1  0
 34 75  1  1
 35 76  1  0
M  END


  Mrv1652307012119543D          

 76 82  0  0  0  0            999 V2000
   -1.9350    2.4519   -2.5367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1737    2.1257   -1.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0313    2.6691   -1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8754    2.4159    0.0278 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3210    2.6117   -0.3859 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4793    3.9606   -0.7111 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2918    2.3150    0.7335 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2468    0.7527    0.8143 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8062    0.2510   -0.4403 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9749   -0.6648   -0.2423 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1978   -0.1731   -0.6487 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8453   -2.0696   -0.8944 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3540   -2.4126   -0.7604 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8357   -2.8155    0.4594 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237   -2.7522    0.7041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5745   -2.2997   -0.2425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0541   -1.9312   -1.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4566   -1.9829   -1.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470   -2.1488    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0461   -0.8411    0.7593 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3970    0.2992    0.0533 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6082    1.1204    0.7457 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8625    0.5314    1.2609 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213   -0.2393    2.1949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5856    1.2712   -0.1996 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6764    0.2987   -0.5044 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4562   -0.3394   -1.8207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0736    0.8299   -0.4060 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0148    0.0041    0.3995 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1856    0.5851    1.7847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7475   -1.4672    0.3895 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3288   -1.8756    0.5810 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1140   -2.6390    1.8813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964   -0.6311    0.6712 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9689   -0.7734    1.2072 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2483    0.2909    1.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3927    0.7822    2.9452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6215    3.4936   -2.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138    1.8197   -3.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0023    2.5222   -2.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4284    3.3381   -1.9502 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6879    3.3219    0.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5520    2.0407   -1.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6495    4.4688   -0.6207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2905    2.6557    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9386    2.7595    1.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1321    0.0616   -1.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3606    1.1891   -0.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8307   -0.0898    0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2932   -2.0901   -1.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540   -2.7128   -0.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2305   -3.2431    1.3884 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -3.1643    1.7348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5093   -1.6012   -2.3804 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5175   -1.6506   -2.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313   -1.0022    1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    0.0466   -0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0542    1.4686    1.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8429    1.8472    0.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7320   -1.4135   -1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4680   -0.2484   -2.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1804    0.1410   -2.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4782    0.9369   -1.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0363    1.8453    0.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0334    0.1152   -0.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5772    1.5151    1.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2352    0.9200    1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9883   -0.1722    2.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2026   -1.9638   -0.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3351   -1.9057    1.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0248   -2.5435   -0.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4630   -3.5248    1.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6118   -2.0171    2.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0892   -3.0369    2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8205   -0.0710    1.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4565   -1.5661    1.7067 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  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 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  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 10 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 25  2  1  0  0  0  0
 34 26  1  0  0  0  0
 22  4  1  0  0  0  0
 23  8  1  0  0  0  0
  8 36  1  1  0  0  0
 18 13  1  0  0  0  0
 34 20  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  3 41  1  0  0  0  0
  4 42  1  1  0  0  0
  5 43  1  6  0  0  0
  6 44  1  0  0  0  0
  7 45  1  0  0  0  0
  7 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 11 49  1  0  0  0  0
 12 50  1  0  0  0  0
 12 51  1  0  0  0  0
 14 52  1  0  0  0  0
 15 53  1  0  0  0  0
 17 54  1  0  0  0  0
 18 55  1  0  0  0  0
 20 56  1  1  0  0  0
 21 57  1  6  0  0  0
 22 58  1  1  0  0  0
 25 59  1  1  0  0  0
 27 60  1  0  0  0  0
 27 61  1  0  0  0  0
 27 62  1  0  0  0  0
 28 63  1  0  0  0  0
 28 64  1  0  0  0  0
 29 65  1  6  0  0  0
 30 66  1  0  0  0  0
 30 67  1  0  0  0  0
 30 68  1  0  0  0  0
 31 69  1  0  0  0  0
 31 70  1  0  0  0  0
 32 71  1  6  0  0  0
 33 72  1  0  0  0  0
 33 73  1  0  0  0  0
 33 74  1  0  0  0  0
 34 75  1  1  0  0  0
 35 76  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0008070

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])C([H])([H])[C@]23C(=O)N([H])[C@](O[H])(C2([H])[H])C([H])([H])C2=C([H])C([H])=C(O[C@@]4([H])[C@@]5([H])[C@@]([H])(C(=C([H])[C@@]1([H])[C@]5([H])C3=O)C([H])([H])[H])[C@]1(C([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@@]41[H])C([H])=C2[H]

> <INCHI_IDENTIFIER>
InChI=1S/C31H39NO5/c1-15-9-16(2)25-26-23-22-20(10-17(3)24(23)29(25,4)11-15)21(33)13-30(27(22)34)14-31(36,32-28(30)35)12-18-5-7-19(37-26)8-6-18/h5-8,10,15-16,20-26,33,36H,9,11-14H2,1-4H3,(H,32,35)/t15-,16+,20-,21+,22+,23-,24-,25+,26+,29+,30+,31-/m1/s1

> <INCHI_KEY>
HECJLRHOFZNKOS-ZAYAPDTBSA-N

> <FORMULA>
C31H39NO5

> <MOLECULAR_WEIGHT>
505.655

> <EXACT_MASS>
505.28282336

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
76

> <JCHEM_AVERAGE_POLARIZABILITY>
55.01587673303487

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,3S,4S,7S,8S,10R,12S,13R,14S,21R,25S,26S)-3,21-dihydroxy-6,8,10,12-tetramethyl-15-oxa-22-azaheptacyclo[12.9.3.2^{16,19}.1^{1,21}.0^{4,25}.0^{7,26}.0^{8,13}]nonacosa-5,16,18,28-tetraene-23,24-dione

> <ALOGPS_LOGP>
2.75

> <JCHEM_LOGP>
3.534504675333333

> <ALOGPS_LOGS>
-5.07

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.6793673018927

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.638040735217787

> <JCHEM_PKA_STRONGEST_BASIC>
-2.8796448679844353

> <JCHEM_POLAR_SURFACE_AREA>
95.85999999999999

> <JCHEM_REFRACTIVITY>
139.95

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.33e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,3S,4S,7S,8S,10R,12S,13R,14S,21R,25S,26S)-3,21-dihydroxy-6,8,10,12-tetramethyl-15-oxa-22-azaheptacyclo[12.9.3.2^{16,19}.1^{1,21}.0^{4,25}.0^{7,26}.0^{8,13}]nonacosa-5,16,18,28-tetraene-23,24-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 76 82  0  0  0  0  0  0  0  0999 V2000
   -1.9350    2.4519   -2.5367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1737    2.1257   -1.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0313    2.6691   -1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8754    2.4159    0.0278 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3210    2.6117   -0.3859 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4793    3.9606   -0.7111 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2918    2.3150    0.7335 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2468    0.7527    0.8143 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8062    0.2510   -0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9749   -0.6648   -0.2423 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1978   -0.1731   -0.6487 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8453   -2.0696   -0.8944 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3540   -2.4126   -0.7604 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8357   -2.8155    0.4594 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237   -2.7522    0.7041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5745   -2.2997   -0.2425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0541   -1.9312   -1.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4566   -1.9829   -1.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470   -2.1488    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0461   -0.8411    0.7593 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3970    0.2992    0.0533 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6082    1.1204    0.7457 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8625    0.5314    1.2609 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213   -0.2393    2.1949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5856    1.2712   -0.1996 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6764    0.2987   -0.5044 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4562   -0.3394   -1.8207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0736    0.8299   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0148    0.0041    0.3995 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1856    0.5851    1.7847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7475   -1.4672    0.3895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3288   -1.8756    0.5810 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1140   -2.6390    1.8813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964   -0.6311    0.6712 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9689   -0.7734    1.2072 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2483    0.2909    1.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3927    0.7822    2.9452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6215    3.4936   -2.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138    1.8197   -3.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0023    2.5222   -2.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4284    3.3381   -1.9502 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6879    3.3219    0.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5520    2.0407   -1.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6495    4.4688   -0.6207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2905    2.6557    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9386    2.7595    1.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1321    0.0616   -1.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3606    1.1891   -0.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8307   -0.0898    0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2932   -2.0901   -1.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540   -2.7128   -0.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2305   -3.2431    1.3884 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -3.1643    1.7348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5093   -1.6012   -2.3804 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5175   -1.6506   -2.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313   -1.0022    1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    0.0466   -0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0542    1.4686    1.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8429    1.8472    0.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7320   -1.4135   -1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4680   -0.2484   -2.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1804    0.1410   -2.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4782    0.9369   -1.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0363    1.8453    0.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0334    0.1152   -0.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5772    1.5151    1.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2352    0.9200    1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9883   -0.1722    2.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2026   -1.9638   -0.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3351   -1.9057    1.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0248   -2.5435   -0.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4630   -3.5248    1.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6118   -2.0171    2.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0892   -3.0369    2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8205   -0.0710    1.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4565   -1.5661    1.7067 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  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  6
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 21 25  1  0
 25 26  1  0
 26 27  1  6
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 10 35  1  0
 35 36  1  0
 36 37  2  0
 25  2  1  0
 34 26  1  0
 22  4  1  0
 23  8  1  0
  8 36  1  1
 18 13  1  0
 34 20  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  4 42  1  1
  5 43  1  6
  6 44  1  0
  7 45  1  0
  7 46  1  0
  9 47  1  0
  9 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 14 52  1  0
 15 53  1  0
 17 54  1  0
 18 55  1  0
 20 56  1  1
 21 57  1  6
 22 58  1  1
 25 59  1  1
 27 60  1  0
 27 61  1  0
 27 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  6
 30 66  1  0
 30 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
 32 71  1  6
 33 72  1  0
 33 73  1  0
 33 74  1  0
 34 75  1  1
 35 76  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      -1.935   2.452  -2.537  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.174   2.126  -1.302  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.031   2.669  -1.159  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.875   2.416   0.028  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.321   2.612  -0.386  0.00  0.00           C+0
HETATM    6  O   UNK     0       2.479   3.961  -0.711  0.00  0.00           O+0
HETATM    7  C   UNK     0       3.292   2.315   0.734  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.247   0.753   0.814  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.806   0.251  -0.440  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.975  -0.665  -0.242  0.00  0.00           C+0
HETATM   11  O   UNK     0       6.198  -0.173  -0.649  0.00  0.00           O+0
HETATM   12  C   UNK     0       4.845  -2.070  -0.894  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.354  -2.413  -0.760  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.836  -2.816   0.459  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.424  -2.752   0.704  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.575  -2.300  -0.243  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.054  -1.931  -1.448  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.457  -1.983  -1.723  0.00  0.00           C+0
HETATM   19  O   UNK     0      -0.847  -2.149   0.021  0.00  0.00           O+0
HETATM   20  C   UNK     0      -1.046  -0.841   0.759  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.397   0.299   0.053  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.608   1.120   0.746  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.863   0.531   1.261  0.00  0.00           C+0
HETATM   24  O   UNK     0       1.721  -0.239   2.195  0.00  0.00           O+0
HETATM   25  C   UNK     0      -1.586   1.271  -0.200  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.676   0.299  -0.504  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.456  -0.339  -1.821  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.074   0.830  -0.406  0.00  0.00           C+0
HETATM   29  C   UNK     0      -5.015   0.004   0.400  0.00  0.00           C+0
HETATM   30  C   UNK     0      -5.186   0.585   1.785  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.747  -1.467   0.390  0.00  0.00           C+0
HETATM   32  C   UNK     0      -3.329  -1.876   0.581  0.00  0.00           C+0
HETATM   33  C   UNK     0      -3.114  -2.639   1.881  0.00  0.00           C+0
HETATM   34  C   UNK     0      -2.496  -0.631   0.671  0.00  0.00           C+0
HETATM   35  N   UNK     0       4.969  -0.773   1.207  0.00  0.00           N+0
HETATM   36  C   UNK     0       4.248   0.291   1.804  0.00  0.00           C+0
HETATM   37  O   UNK     0       4.393   0.782   2.945  0.00  0.00           O+0
HETATM   38  H   UNK     0      -1.621   3.494  -2.868  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.714   1.820  -3.399  0.00  0.00           H+0
HETATM   40  H   UNK     0      -3.002   2.522  -2.379  0.00  0.00           H+0
HETATM   41  H   UNK     0       0.428   3.338  -1.950  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.688   3.322   0.694  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.552   2.041  -1.305  0.00  0.00           H+0
HETATM   44  H   UNK     0       1.650   4.469  -0.621  0.00  0.00           H+0
HETATM   45  H   UNK     0       4.290   2.656   0.433  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.939   2.760   1.663  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.132   0.062  -1.255  0.00  0.00           H+0
HETATM   48  H   UNK     0       4.361   1.189  -0.888  0.00  0.00           H+0
HETATM   49  H   UNK     0       6.831  -0.090   0.130  0.00  0.00           H+0
HETATM   50  H   UNK     0       5.293  -2.090  -1.875  0.00  0.00           H+0
HETATM   51  H   UNK     0       5.554  -2.713  -0.368  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.231  -3.243   1.388  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.218  -3.164   1.735  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.509  -1.601  -2.380  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.518  -1.651  -2.769  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.731  -1.002   1.788  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.008   0.047  -0.933  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.054   1.469   1.698  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.843   1.847   0.681  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.732  -1.414  -1.866  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.468  -0.248  -2.270  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.180   0.141  -2.547  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.478   0.937  -1.454  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.036   1.845   0.028  0.00  0.00           H+0
HETATM   65  H   UNK     0      -6.033   0.115  -0.087  0.00  0.00           H+0
HETATM   66  H   UNK     0      -4.577   1.515   1.930  0.00  0.00           H+0
HETATM   67  H   UNK     0      -6.235   0.920   1.994  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.988  -0.172   2.592  0.00  0.00           H+0
HETATM   69  H   UNK     0      -5.203  -1.964  -0.516  0.00  0.00           H+0
HETATM   70  H   UNK     0      -5.335  -1.906   1.250  0.00  0.00           H+0
HETATM   71  H   UNK     0      -3.025  -2.543  -0.219  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.463  -3.525   1.731  0.00  0.00           H+0
HETATM   73  H   UNK     0      -2.612  -2.017   2.651  0.00  0.00           H+0
HETATM   74  H   UNK     0      -4.089  -3.037   2.256  0.00  0.00           H+0
HETATM   75  H   UNK     0      -2.821  -0.071   1.589  0.00  0.00           H+0
HETATM   76  H   UNK     0       5.457  -1.566   1.707  0.00  0.00           H+0
CONECT    1    2   38   39   40                                             
CONECT    2    1    3   25                                                  
CONECT    3    2    4   41                                                  
CONECT    4    3    5   22   42                                             
CONECT    5    4    6    7   43                                             
CONECT    6    5   44                                                       
CONECT    7    5    8   45   46                                             
CONECT    8    7    9   23   36                                             
CONECT    9    8   10   47   48                                             
CONECT   10    9   11   12   35                                             
CONECT   11   10   49                                                       
CONECT   12   10   13   50   51                                             
CONECT   13   12   14   18                                                  
CONECT   14   13   15   52                                                  
CONECT   15   14   16   53                                                  
CONECT   16   15   17   19                                                  
CONECT   17   16   18   54                                                  
CONECT   18   17   13   55                                                  
CONECT   19   16   20                                                       
CONECT   20   19   21   34   56                                             
CONECT   21   20   22   25   57                                             
CONECT   22   21   23    4   58                                             
CONECT   23   22   24    8                                                  
CONECT   24   23                                                            
CONECT   25   21   26    2   59                                             
CONECT   26   25   27   28   34                                             
CONECT   27   26   60   61   62                                             
CONECT   28   26   29   63   64                                             
CONECT   29   28   30   31   65                                             
CONECT   30   29   66   67   68                                             
CONECT   31   29   32   69   70                                             
CONECT   32   31   33   34   71                                             
CONECT   33   32   72   73   74                                             
CONECT   34   32   26   20   75                                             
CONECT   35   10   36   76                                                  
CONECT   36   35   37    8                                                  
CONECT   37   36                                                            
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    5                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    7                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49   11                                                            
CONECT   50   12                                                            
CONECT   51   12                                                            
CONECT   52   14                                                            
CONECT   53   15                                                            
CONECT   54   17                                                            
CONECT   55   18                                                            
CONECT   56   20                                                            
CONECT   57   21                                                            
CONECT   58   22                                                            
CONECT   59   25                                                            
CONECT   60   27                                                            
CONECT   61   27                                                            
CONECT   62   27                                                            
CONECT   63   28                                                            
CONECT   64   28                                                            
CONECT   65   29                                                            
CONECT   66   30                                                            
CONECT   67   30                                                            
CONECT   68   30                                                            
CONECT   69   31                                                            
CONECT   70   31                                                            
CONECT   71   32                                                            
CONECT   72   33                                                            
CONECT   73   33                                                            
CONECT   74   33                                                            
CONECT   75   34                                                            
CONECT   76   35                                                            
MASTER        0    0    0    0    0    0    0    0   76    0  164    0
END

RDKit          3D

76 82  0  0  0  0  0  0  0  0999 V2000
   -1.9350    2.4519   -2.5367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1737    2.1257   -1.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0313    2.6691   -1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8754    2.4159    0.0278 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3210    2.6117   -0.3859 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4793    3.9606   -0.7111 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2918    2.3150    0.7335 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2468    0.7527    0.8143 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8062    0.2510   -0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9749   -0.6648   -0.2423 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1978   -0.1731   -0.6487 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8453   -2.0696   -0.8944 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3540   -2.4126   -0.7604 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8357   -2.8155    0.4594 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237   -2.7522    0.7041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5745   -2.2997   -0.2425 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0541   -1.9312   -1.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4566   -1.9829   -1.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470   -2.1488    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0461   -0.8411    0.7593 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3970    0.2992    0.0533 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6082    1.1204    0.7457 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8625    0.5314    1.2609 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213   -0.2393    2.1949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5856    1.2712   -0.1996 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6764    0.2987   -0.5044 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4562   -0.3394   -1.8207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0736    0.8299   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0148    0.0041    0.3995 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1856    0.5851    1.7847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7475   -1.4672    0.3895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3288   -1.8756    0.5810 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1140   -2.6390    1.8813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964   -0.6311    0.6712 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9689   -0.7734    1.2072 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2483    0.2909    1.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3927    0.7822    2.9452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6215    3.4936   -2.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138    1.8197   -3.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0023    2.5222   -2.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4284    3.3381   -1.9502 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6879    3.3219    0.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5520    2.0407   -1.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6495    4.4688   -0.6207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2905    2.6557    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9386    2.7595    1.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1321    0.0616   -1.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3606    1.1891   -0.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8307   -0.0898    0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2932   -2.0901   -1.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540   -2.7128   -0.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2305   -3.2431    1.3884 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -3.1643    1.7348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5093   -1.6012   -2.3804 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5175   -1.6506   -2.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313   -1.0022    1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    0.0466   -0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0542    1.4686    1.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8429    1.8472    0.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7320   -1.4135   -1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4680   -0.2484   -2.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1804    0.1410   -2.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4782    0.9369   -1.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0363    1.8453    0.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0334    0.1152   -0.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5772    1.5151    1.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2352    0.9200    1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9883   -0.1722    2.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2026   -1.9638   -0.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3351   -1.9057    1.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0248   -2.5435   -0.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4630   -3.5248    1.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6118   -2.0171    2.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0892   -3.0369    2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8205   -0.0710    1.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4565   -1.5661    1.7067 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  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  6
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 16 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 21 25  1  0
 25 26  1  0
 26 27  1  6
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 10 35  1  0
 35 36  1  0
 36 37  2  0
 25  2  1  0
 34 26  1  0
 22  4  1  0
 23  8  1  0
  8 36  1  1
 18 13  1  0
 34 20  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  4 42  1  1
  5 43  1  6
  6 44  1  0
  7 45  1  0
  7 46  1  0
  9 47  1  0
  9 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 14 52  1  0
 15 53  1  0
 17 54  1  0
 18 55  1  0
 20 56  1  1
 21 57  1  6
 22 58  1  1
 25 59  1  1
 27 60  1  0
 27 61  1  0
 27 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  6
 30 66  1  0
 30 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
 32 71  1  6
 33 72  1  0
 33 73  1  0
 33 74  1  0
 34 75  1  1
 35 76  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₁H₃₉NO₅

Average Mass

505.6550 Da

Monoisotopic Mass

505.28282 Da

IUPAC Name

(1S,3S,4S,7S,8S,10R,12S,13R,14S,21R,25S,26S)-3,21-dihydroxy-6,8,10,12-tetramethyl-15-oxa-22-azaheptacyclo[12.9.3.2^{16,19}.1^{1,21}.0^{4,25}.0^{7,26}.0^{8,13}]nonacosa-5,16,18,28-tetraene-23,24-dione

Traditional Name

(1S,3S,4S,7S,8S,10R,12S,13R,14S,21R,25S,26S)-3,21-dihydroxy-6,8,10,12-tetramethyl-15-oxa-22-azaheptacyclo[12.9.3.2^{16,19}.1^{1,21}.0^{4,25}.0^{7,26}.0^{8,13}]nonacosa-5,16,18,28-tetraene-23,24-dione

CAS Registry Number

Not Available

SMILES

C[C@@H]1C[C@H](C)[C@H]2[C@H]3OC4=CC=C(C[C@@]5(O)C[C@]6(C[C@H](O)[C@H]7C=C(C)[C@H]([C@H]3[C@H]7C6=O)[C@]2(C)C1)C(=O)N5)C=C4

InChI Identifier

InChI=1S/C31H39NO5/c1-15-9-16(2)25-26-23-22-20(10-17(3)24(23)29(25,4)11-15)21(33)13-30(27(22)34)14-31(36,32-28(30)35)12-18-5-7-19(37-26)8-6-18/h5-8,10,15-16,20-26,33,36H,9,11-14H2,1-4H3,(H,32,35)/t15-,16+,20-,21+,22+,23-,24-,25+,26+,29+,30+,31-/m1/s1

InChI Key

HECJLRHOFZNKOS-ZAYAPDTBSA-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
Neonectria	NPAtlas	18952424
Neonectria candida	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Eicosanoids

Direct Parent

Prostaglandins and related compounds

Alternative Parents

Substituents

Prostaglandin skeleton
Macrolactam
Azaspirodecane
Alkyl aryl ether
Benzenoid
2-pyrrolidone
Pyrrolidone
Cyclic alcohol
Pyrrolidine
Carboxamide group
Ketone
Lactam
Secondary carboxylic acid amide
Secondary alcohol
Alkanolamine
Carboxylic acid derivative
Ether
Oxacycle
Azacycle
Organoheterocyclic compound
Organic nitrogen compound
Organic oxide
Alcohol
Organopnictogen compound
Hydrocarbon derivative
Organic oxygen compound
Organonitrogen compound
Organooxygen compound
Carbonyl group
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

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	2.75	ALOGPS
logP	3.53	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	10.64	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	95.86 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	139.95 m³·mol⁻¹	ChemAxon
Polarizability	55.02 Å³	ChemAxon
Number of Rings	7	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

NPA009926

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

24711778

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

25168573

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Pyrrospirone B (NP0008070)

MOL for NP0008070 (Pyrrospirone B)

3D MOL for NP0008070 (Pyrrospirone B)

3D SDF for NP0008070 (Pyrrospirone B)

3D-SDF for NP0008070 (Pyrrospirone B)

PDB for NP0008070 (Pyrrospirone B)

3D PDB for NP0008070 (Pyrrospirone B)

SMILES for NP0008070 (Pyrrospirone B)

INCHI for NP0008070 (Pyrrospirone B)

Structure for NP0008070 (Pyrrospirone B)

3D Structure for NP0008070 (Pyrrospirone B)