NP-MRD: Showing NP-Card for Myrothecisin C (NP0018789)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2021-01-06 04:23:21 UTC

Updated at

2021-07-15 17:29:10 UTC

NP-MRD ID

NP0018789

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Myrothecisin C

Provided By

NPAtlas

Description

Myrothecisin C belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. Myrothecisin C is found in Myrothecium sp. OUCMDZ-2784. Based on a literature review very few articles have been published on Myrothecisin C.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242104383D          

 65 67  0  0  0  0            999 V2000
   -4.8392    3.8203   -1.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7139    2.8523   -1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0259    2.7611   -2.1446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4138    2.0632   -0.0022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3468    1.1582   -0.0333 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3294    1.4377    1.0599 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2805    0.3991    1.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4043   -0.8042    0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6230   -1.1646   -0.2446 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0832   -2.5967   -0.0341 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1846   -3.2914    0.9681 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2639   -3.1426    0.5767 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4294   -3.8349   -0.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7618   -1.7250    0.5856 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4482   -1.5617    1.9503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7971   -1.6033   -0.4621 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4911   -0.3485   -0.6496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9069    0.6971   -1.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6501    0.5685   -1.9378 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5602    1.9011   -1.5319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8117    2.1296   -1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5003    3.4536   -1.2049 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7362    4.3220   -1.9366 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4051    1.1167   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    1.3224    0.2654 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    0.4244    0.9157 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7313   -0.1057   -0.1371 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4114   -1.0410    0.5774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7776   -0.2750    0.1817 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0211   -0.6027   -0.6051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1033   -0.4450    1.6483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8197    4.3298   -0.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7822    3.2327   -1.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7707    4.5506   -1.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8542    1.2094   -1.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8521    1.5345    2.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670    2.4432    0.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6765    0.5916    1.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5287   -0.9781   -1.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0497   -3.0954   -1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1295   -2.5872    0.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4063   -2.9768    2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4171   -4.3753    0.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8760   -3.7703    1.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1219   -3.2975   -1.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0713   -4.8502   -0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4627   -4.0209   -1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -0.7202    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6732   -1.3928    2.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148   -2.5378    2.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4970   -2.4779   -0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2951   -1.8980   -1.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2144    1.3146   -2.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990    2.7178   -2.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4358    3.2645   -1.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7322    3.9255   -0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3722    5.0886   -1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2176    2.2615    0.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0469   -1.9421    0.7651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5981    0.3643   -0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6512   -1.2652    0.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8005   -1.0154   -1.6022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8737   -1.2596    1.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5864    0.4658    2.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -0.7186    2.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  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  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 24 27  2  0  0  0  0
 27 28  1  0  0  0  0
  9 29  1  0  0  0  0
 29 30  1  6  0  0  0
 29 31  1  0  0  0  0
 29  5  1  0  0  0  0
 14  8  1  0  0  0  0
 27 17  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  5 35  1  6  0  0  0
  6 36  1  0  0  0  0
  6 37  1  0  0  0  0
  7 38  1  0  0  0  0
  9 39  1  6  0  0  0
 10 40  1  0  0  0  0
 10 41  1  0  0  0  0
 11 42  1  0  0  0  0
 11 43  1  0  0  0  0
 12 44  1  1  0  0  0
 13 45  1  0  0  0  0
 13 46  1  0  0  0  0
 13 47  1  0  0  0  0
 15 48  1  0  0  0  0
 15 49  1  0  0  0  0
 15 50  1  0  0  0  0
 16 51  1  0  0  0  0
 16 52  1  0  0  0  0
 19 53  1  0  0  0  0
 20 54  1  0  0  0  0
 22 55  1  0  0  0  0
 22 56  1  0  0  0  0
 23 57  1  0  0  0  0
 25 58  1  0  0  0  0
 28 59  1  0  0  0  0
 30 60  1  0  0  0  0
 30 61  1  0  0  0  0
 30 62  1  0  0  0  0
 31 63  1  0  0  0  0
 31 64  1  0  0  0  0
 31 65  1  0  0  0  0
M  END

     RDKit          3D

 65 67  0  0  0  0  0  0  0  0999 V2000
   -4.8392    3.8203   -1.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7139    2.8523   -1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0259    2.7611   -2.1446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4138    2.0632   -0.0022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3468    1.1582   -0.0333 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3294    1.4377    1.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2805    0.3991    1.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4043   -0.8042    0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6230   -1.1646   -0.2446 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0832   -2.5967   -0.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1846   -3.2914    0.9681 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2639   -3.1426    0.5767 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4294   -3.8349   -0.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7618   -1.7250    0.5856 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4482   -1.5617    1.9503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7971   -1.6033   -0.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4911   -0.3485   -0.6496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9069    0.6971   -1.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6501    0.5685   -1.9378 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5602    1.9011   -1.5319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8117    2.1296   -1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5003    3.4536   -1.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7362    4.3220   -1.9366 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4051    1.1167   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    1.3224    0.2654 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    0.4244    0.9157 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7313   -0.1057   -0.1371 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4114   -1.0410    0.5774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7776   -0.2750    0.1817 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0211   -0.6027   -0.6051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1033   -0.4450    1.6483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8197    4.3298   -0.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7822    3.2327   -1.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7707    4.5506   -1.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8542    1.2094   -1.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8521    1.5345    2.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670    2.4432    0.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6765    0.5916    1.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5287   -0.9781   -1.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0497   -3.0954   -1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1295   -2.5872    0.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4063   -2.9768    2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4171   -4.3753    0.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8760   -3.7703    1.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1219   -3.2975   -1.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0713   -4.8502   -0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4627   -4.0209   -1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -0.7202    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6732   -1.3928    2.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148   -2.5378    2.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4970   -2.4779   -0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2951   -1.8980   -1.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2144    1.3146   -2.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990    2.7178   -2.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4358    3.2645   -1.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7322    3.9255   -0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3722    5.0886   -1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2176    2.2615    0.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0469   -1.9421    0.7651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5981    0.3643   -0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6512   -1.2652    0.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8005   -1.0154   -1.6022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8737   -1.2596    1.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5864    0.4658    2.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -0.7186    2.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  1
 14 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  2  0
 24 27  2  0
 27 28  1  0
  9 29  1  0
 29 30  1  6
 29 31  1  0
 29  5  1  0
 14  8  1  0
 27 17  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  5 35  1  6
  6 36  1  0
  6 37  1  0
  7 38  1  0
  9 39  1  6
 10 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  1
 13 45  1  0
 13 46  1  0
 13 47  1  0
 15 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 19 53  1  0
 20 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 25 58  1  0
 28 59  1  0
 30 60  1  0
 30 61  1  0
 30 62  1  0
 31 63  1  0
 31 64  1  0
 31 65  1  0
M  END


  Mrv1652306242104383D          

 65 67  0  0  0  0            999 V2000
   -4.8392    3.8203   -1.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7139    2.8523   -1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0259    2.7611   -2.1446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4138    2.0632   -0.0022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3468    1.1582   -0.0333 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3294    1.4377    1.0599 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2805    0.3991    1.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4043   -0.8042    0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6230   -1.1646   -0.2446 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0832   -2.5967   -0.0341 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1846   -3.2914    0.9681 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2639   -3.1426    0.5767 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4294   -3.8349   -0.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7618   -1.7250    0.5856 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4482   -1.5617    1.9503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7971   -1.6033   -0.4621 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4911   -0.3485   -0.6496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9069    0.6971   -1.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6501    0.5685   -1.9378 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5602    1.9011   -1.5319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8117    2.1296   -1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5003    3.4536   -1.2049 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7362    4.3220   -1.9366 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4051    1.1167   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    1.3224    0.2654 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    0.4244    0.9157 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7313   -0.1057   -0.1371 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4114   -1.0410    0.5774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7776   -0.2750    0.1817 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0211   -0.6027   -0.6051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1033   -0.4450    1.6483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8197    4.3298   -0.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7822    3.2327   -1.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7707    4.5506   -1.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8542    1.2094   -1.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8521    1.5345    2.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670    2.4432    0.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6765    0.5916    1.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5287   -0.9781   -1.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0497   -3.0954   -1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1295   -2.5872    0.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4063   -2.9768    2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4171   -4.3753    0.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8760   -3.7703    1.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1219   -3.2975   -1.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0713   -4.8502   -0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4627   -4.0209   -1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -0.7202    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6732   -1.3928    2.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148   -2.5378    2.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4970   -2.4779   -0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2951   -1.8980   -1.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2144    1.3146   -2.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990    2.7178   -2.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4358    3.2645   -1.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7322    3.9255   -0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3722    5.0886   -1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2176    2.2615    0.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0469   -1.9421    0.7651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5981    0.3643   -0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6512   -1.2652    0.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8005   -1.0154   -1.6022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8737   -1.2596    1.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5864    0.4658    2.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -0.7186    2.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  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  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 24 27  2  0  0  0  0
 27 28  1  0  0  0  0
  9 29  1  0  0  0  0
 29 30  1  6  0  0  0
 29 31  1  0  0  0  0
 29  5  1  0  0  0  0
 14  8  1  0  0  0  0
 27 17  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  5 35  1  6  0  0  0
  6 36  1  0  0  0  0
  6 37  1  0  0  0  0
  7 38  1  0  0  0  0
  9 39  1  6  0  0  0
 10 40  1  0  0  0  0
 10 41  1  0  0  0  0
 11 42  1  0  0  0  0
 11 43  1  0  0  0  0
 12 44  1  1  0  0  0
 13 45  1  0  0  0  0
 13 46  1  0  0  0  0
 13 47  1  0  0  0  0
 15 48  1  0  0  0  0
 15 49  1  0  0  0  0
 15 50  1  0  0  0  0
 16 51  1  0  0  0  0
 16 52  1  0  0  0  0
 19 53  1  0  0  0  0
 20 54  1  0  0  0  0
 22 55  1  0  0  0  0
 22 56  1  0  0  0  0
 23 57  1  0  0  0  0
 25 58  1  0  0  0  0
 28 59  1  0  0  0  0
 30 60  1  0  0  0  0
 30 61  1  0  0  0  0
 30 62  1  0  0  0  0
 31 63  1  0  0  0  0
 31 64  1  0  0  0  0
 31 65  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0018789

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C(C(O[H])=C(C([H])=O)C(=C1[H])C([H])([H])O[H])C([H])([H])[C@]1(C2=C([H])C([H])([H])[C@]([H])(OC(=O)C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])[C@]2([H])C([H])([H])C([H])([H])[C@@]1([H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H34O6/c1-14-6-7-19-20(8-9-22(24(19,3)4)31-15(2)28)25(14,5)11-17-21(29)10-16(12-26)18(13-27)23(17)30/h8,10,13-14,19,22,26,29-30H,6-7,9,11-12H2,1-5H3/t14-,19-,22+,25-/m1/s1

> <INCHI_KEY>
XULYKWDONUXBJD-JYMQEWJJSA-N

> <FORMULA>
C25H34O6

> <MOLECULAR_WEIGHT>
430.541

> <EXACT_MASS>
430.235538815

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
46.51787571101376

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2S,5R,6R,8aR)-5-{[3-formyl-2,6-dihydroxy-4-(hydroxymethyl)phenyl]methyl}-1,1,5,6-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl acetate

> <ALOGPS_LOGP>
4.70

> <JCHEM_LOGP>
4.499142572666665

> <ALOGPS_LOGS>
-4.94

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.206630475545646

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.569102445626542

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9443445442202147

> <JCHEM_POLAR_SURFACE_AREA>
104.06

> <JCHEM_REFRACTIVITY>
120.27369999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.96e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,5R,6R,8aR)-5-{[3-formyl-2,6-dihydroxy-4-(hydroxymethyl)phenyl]methyl}-1,1,5,6-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-2-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 65 67  0  0  0  0  0  0  0  0999 V2000
   -4.8392    3.8203   -1.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7139    2.8523   -1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0259    2.7611   -2.1446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4138    2.0632   -0.0022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3468    1.1582   -0.0333 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3294    1.4377    1.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2805    0.3991    1.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4043   -0.8042    0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6230   -1.1646   -0.2446 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0832   -2.5967   -0.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1846   -3.2914    0.9681 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2639   -3.1426    0.5767 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4294   -3.8349   -0.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7618   -1.7250    0.5856 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4482   -1.5617    1.9503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7971   -1.6033   -0.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4911   -0.3485   -0.6496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9069    0.6971   -1.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6501    0.5685   -1.9378 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5602    1.9011   -1.5319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8117    2.1296   -1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5003    3.4536   -1.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7362    4.3220   -1.9366 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4051    1.1167   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    1.3224    0.2654 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    0.4244    0.9157 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7313   -0.1057   -0.1371 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4114   -1.0410    0.5774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7776   -0.2750    0.1817 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0211   -0.6027   -0.6051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1033   -0.4450    1.6483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8197    4.3298   -0.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7822    3.2327   -1.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7707    4.5506   -1.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8542    1.2094   -1.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8521    1.5345    2.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670    2.4432    0.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6765    0.5916    1.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5287   -0.9781   -1.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0497   -3.0954   -1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1295   -2.5872    0.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4063   -2.9768    2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4171   -4.3753    0.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8760   -3.7703    1.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1219   -3.2975   -1.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0713   -4.8502   -0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4627   -4.0209   -1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -0.7202    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6732   -1.3928    2.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148   -2.5378    2.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4970   -2.4779   -0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2951   -1.8980   -1.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2144    1.3146   -2.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990    2.7178   -2.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4358    3.2645   -1.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7322    3.9255   -0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3722    5.0886   -1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2176    2.2615    0.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0469   -1.9421    0.7651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5981    0.3643   -0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6512   -1.2652    0.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8005   -1.0154   -1.6022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8737   -1.2596    1.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5864    0.4658    2.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -0.7186    2.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  1
 14 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  2  0
 24 27  2  0
 27 28  1  0
  9 29  1  0
 29 30  1  6
 29 31  1  0
 29  5  1  0
 14  8  1  0
 27 17  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  5 35  1  6
  6 36  1  0
  6 37  1  0
  7 38  1  0
  9 39  1  6
 10 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  1
 13 45  1  0
 13 46  1  0
 13 47  1  0
 15 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 19 53  1  0
 20 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 25 58  1  0
 28 59  1  0
 30 60  1  0
 30 61  1  0
 30 62  1  0
 31 63  1  0
 31 64  1  0
 31 65  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -4.839   3.820  -1.096  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.714   2.852  -1.102  0.00  0.00           C+0
HETATM    3  O   UNK     0      -3.026   2.761  -2.145  0.00  0.00           O+0
HETATM    4  O   UNK     0      -3.414   2.063  -0.002  0.00  0.00           O+0
HETATM    5  C   UNK     0      -2.347   1.158  -0.033  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.329   1.438   1.060  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.281   0.399   1.087  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.404  -0.804   0.488  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.623  -1.165  -0.245  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.083  -2.597  -0.034  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.185  -3.291   0.968  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.264  -3.143   0.577  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.429  -3.835  -0.772  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.762  -1.725   0.586  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.448  -1.562   1.950  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.797  -1.603  -0.462  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.491  -0.349  -0.650  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.907   0.697  -1.365  0.00  0.00           C+0
HETATM   19  O   UNK     0       0.650   0.569  -1.938  0.00  0.00           O+0
HETATM   20  C   UNK     0       2.560   1.901  -1.532  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.812   2.130  -1.007  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.500   3.454  -1.205  0.00  0.00           C+0
HETATM   23  O   UNK     0       3.736   4.322  -1.937  0.00  0.00           O+0
HETATM   24  C   UNK     0       4.405   1.117  -0.302  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.724   1.322   0.265  0.00  0.00           C+0
HETATM   26  O   UNK     0       6.300   0.424   0.916  0.00  0.00           O+0
HETATM   27  C   UNK     0       3.731  -0.106  -0.137  0.00  0.00           C+0
HETATM   28  O   UNK     0       4.411  -1.041   0.577  0.00  0.00           O+0
HETATM   29  C   UNK     0      -2.778  -0.275   0.182  0.00  0.00           C+0
HETATM   30  C   UNK     0      -4.021  -0.603  -0.605  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.103  -0.445   1.648  0.00  0.00           C+0
HETATM   32  H   UNK     0      -4.820   4.330  -0.110  0.00  0.00           H+0
HETATM   33  H   UNK     0      -5.782   3.233  -1.177  0.00  0.00           H+0
HETATM   34  H   UNK     0      -4.771   4.551  -1.910  0.00  0.00           H+0
HETATM   35  H   UNK     0      -1.854   1.209  -1.022  0.00  0.00           H+0
HETATM   36  H   UNK     0      -1.852   1.535   2.021  0.00  0.00           H+0
HETATM   37  H   UNK     0      -0.867   2.443   0.843  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.677   0.592   1.622  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.529  -0.978  -1.347  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.050  -3.095  -1.019  0.00  0.00           H+0
HETATM   41  H   UNK     0      -3.130  -2.587   0.270  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.406  -2.977   2.006  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.417  -4.375   0.919  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.876  -3.770   1.277  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.122  -3.297  -1.539  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.071  -4.850  -0.715  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.463  -4.021  -1.057  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.129  -0.720   2.001  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.673  -1.393   2.752  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.915  -2.538   2.215  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.497  -2.478  -0.312  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.295  -1.898  -1.447  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.214   1.315  -2.457  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.099   2.718  -2.092  0.00  0.00           H+0
HETATM   55  H   UNK     0       5.436   3.264  -1.727  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.732   3.926  -0.233  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.372   5.089  -1.434  0.00  0.00           H+0
HETATM   58  H   UNK     0       6.218   2.261   0.127  0.00  0.00           H+0
HETATM   59  H   UNK     0       4.047  -1.942   0.765  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.598   0.364  -0.678  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.651  -1.265   0.013  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.801  -1.015  -1.602  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.874  -1.260   1.789  0.00  0.00           H+0
HETATM   64  H   UNK     0      -3.586   0.466   2.059  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.244  -0.719   2.258  0.00  0.00           H+0
CONECT    1    2   32   33   34                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   29   35                                             
CONECT    6    5    7   36   37                                             
CONECT    7    6    8   38                                                  
CONECT    8    7    9   14                                                  
CONECT    9    8   10   29   39                                             
CONECT   10    9   11   40   41                                             
CONECT   11   10   12   42   43                                             
CONECT   12   11   13   14   44                                             
CONECT   13   12   45   46   47                                             
CONECT   14   12   15   16    8                                             
CONECT   15   14   48   49   50                                             
CONECT   16   14   17   51   52                                             
CONECT   17   16   18   27                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18   53                                                       
CONECT   20   18   21   54                                                  
CONECT   21   20   22   24                                                  
CONECT   22   21   23   55   56                                             
CONECT   23   22   57                                                       
CONECT   24   21   25   27                                                  
CONECT   25   24   26   58                                                  
CONECT   26   25                                                            
CONECT   27   24   28   17                                                  
CONECT   28   27   59                                                       
CONECT   29    9   30   31    5                                             
CONECT   30   29   60   61   62                                             
CONECT   31   29   63   64   65                                             
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    5                                                            
CONECT   36    6                                                            
CONECT   37    6                                                            
CONECT   38    7                                                            
CONECT   39    9                                                            
CONECT   40   10                                                            
CONECT   41   10                                                            
CONECT   42   11                                                            
CONECT   43   11                                                            
CONECT   44   12                                                            
CONECT   45   13                                                            
CONECT   46   13                                                            
CONECT   47   13                                                            
CONECT   48   15                                                            
CONECT   49   15                                                            
CONECT   50   15                                                            
CONECT   51   16                                                            
CONECT   52   16                                                            
CONECT   53   19                                                            
CONECT   54   20                                                            
CONECT   55   22                                                            
CONECT   56   22                                                            
CONECT   57   23                                                            
CONECT   58   25                                                            
CONECT   59   28                                                            
CONECT   60   30                                                            
CONECT   61   30                                                            
CONECT   62   30                                                            
CONECT   63   31                                                            
CONECT   64   31                                                            
CONECT   65   31                                                            
MASTER        0    0    0    0    0    0    0    0   65    0  134    0
END

RDKit          3D

65 67  0  0  0  0  0  0  0  0999 V2000
   -4.8392    3.8203   -1.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7139    2.8523   -1.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0259    2.7611   -2.1446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4138    2.0632   -0.0022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3468    1.1582   -0.0333 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3294    1.4377    1.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2805    0.3991    1.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4043   -0.8042    0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6230   -1.1646   -0.2446 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0832   -2.5967   -0.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1846   -3.2914    0.9681 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2639   -3.1426    0.5767 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4294   -3.8349   -0.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7618   -1.7250    0.5856 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4482   -1.5617    1.9503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7971   -1.6033   -0.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4911   -0.3485   -0.6496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9069    0.6971   -1.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6501    0.5685   -1.9378 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5602    1.9011   -1.5319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8117    2.1296   -1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5003    3.4536   -1.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7362    4.3220   -1.9366 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4051    1.1167   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    1.3224    0.2654 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    0.4244    0.9157 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7313   -0.1057   -0.1371 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4114   -1.0410    0.5774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7776   -0.2750    0.1817 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0211   -0.6027   -0.6051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1033   -0.4450    1.6483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8197    4.3298   -0.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7822    3.2327   -1.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7707    4.5506   -1.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8542    1.2094   -1.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8521    1.5345    2.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670    2.4432    0.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6765    0.5916    1.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5287   -0.9781   -1.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0497   -3.0954   -1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1295   -2.5872    0.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4063   -2.9768    2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4171   -4.3753    0.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8760   -3.7703    1.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1219   -3.2975   -1.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0713   -4.8502   -0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4627   -4.0209   -1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -0.7202    2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6732   -1.3928    2.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148   -2.5378    2.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4970   -2.4779   -0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2951   -1.8980   -1.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2144    1.3146   -2.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990    2.7178   -2.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4358    3.2645   -1.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7322    3.9255   -0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3722    5.0886   -1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2176    2.2615    0.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0469   -1.9421    0.7651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5981    0.3643   -0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6512   -1.2652    0.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8005   -1.0154   -1.6022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8737   -1.2596    1.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5864    0.4658    2.0589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -0.7186    2.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  1
 14 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 25 26  2  0
 24 27  2  0
 27 28  1  0
  9 29  1  0
 29 30  1  6
 29 31  1  0
 29  5  1  0
 14  8  1  0
 27 17  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  5 35  1  6
  6 36  1  0
  6 37  1  0
  7 38  1  0
  9 39  1  6
 10 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  1
 13 45  1  0
 13 46  1  0
 13 47  1  0
 15 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 19 53  1  0
 20 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 25 58  1  0
 28 59  1  0
 30 60  1  0
 30 61  1  0
 30 62  1  0
 31 63  1  0
 31 64  1  0
 31 65  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2S,5R,6R,8AR)-5-{[3-formyl-2,6-dihydroxy-4-(hydroxymethyl)phenyl]methyl}-1,1,5,6-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl acetic acid	Generator

Chemical Formula

C₂₅H₃₄O₆

Average Mass

430.5410 Da

Monoisotopic Mass

430.23554 Da

IUPAC Name

(2S,5R,6R,8aR)-5-{[3-formyl-2,6-dihydroxy-4-(hydroxymethyl)phenyl]methyl}-1,1,5,6-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl acetate

Traditional Name

(2S,5R,6R,8aR)-5-{[3-formyl-2,6-dihydroxy-4-(hydroxymethyl)phenyl]methyl}-1,1,5,6-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-2-yl acetate

CAS Registry Number

Not Available

SMILES

C[C@@H]1CC[C@@H]2C(=CC[C@H](OC(C)=O)C2(C)C)[C@]1(C)CC1=C(O)C=C(CO)C(C=O)=C1O

InChI Identifier

InChI=1S/C25H34O6/c1-14-6-7-19-20(8-9-22(24(19,3)4)31-15(2)28)25(14,5)11-17-21(29)10-16(12-26)18(13-27)23(17)30/h8,10,13-14,19,22,26,29-30H,6-7,9,11-12H2,1-5H3/t14-,19-,22+,25-/m1/s1

InChI Key

XULYKWDONUXBJD-JYMQEWJJSA-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
Myrothecium sp. OUCMDZ-2784	NPAtlas	30275406

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbonyl compounds

Direct Parent

Hydroxybenzaldehydes

Alternative Parents

Substituents

Hydroxybenzaldehyde
Resorcinol
Benzyl alcohol
Benzoyl
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Benzenoid
Monocyclic benzene moiety
Vinylogous acid
Carboxylic acid ester
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organic oxide
Hydrocarbon derivative
Aromatic alcohol
Primary alcohol
Alcohol
Aromatic homopolycyclic compound

Molecular Framework

Aromatic homopolycyclic 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	4.7	ALOGPS
logP	4.5	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	7.57	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	104.06 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	120.27 m³·mol⁻¹	ChemAxon
Polarizability	46.52 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA023471

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

71048915

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139590748

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Myrothecisin C (NP0018789)

MOL for NP0018789 (Myrothecisin C)

3D MOL for NP0018789 (Myrothecisin C)

3D SDF for NP0018789 (Myrothecisin C)

3D-SDF for NP0018789 (Myrothecisin C)

PDB for NP0018789 (Myrothecisin C)

3D PDB for NP0018789 (Myrothecisin C)

SMILES for NP0018789 (Myrothecisin C)

INCHI for NP0018789 (Myrothecisin C)

Structure for NP0018789 (Myrothecisin C)

3D Structure for NP0018789 (Myrothecisin C)