NP-MRD: Showing NP-Card for Chermesin C (NP0015280)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2021-01-06 00:27:09 UTC

Updated at

2021-07-15 17:19:31 UTC

NP-MRD ID

NP0015280

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Chermesin C

Provided By

NPAtlas

Description

Chermesin C is found in Penicillium and Penicillium chermesinum. Based on a literature review very few articles have been published on Chermesin C.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117183D          

 72 75  0  0  0  0            999 V2000
    7.2117   -0.3449    0.5885 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9613    0.3560    0.5729 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0484    0.1602    1.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3558   -0.6390    2.5129 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7221    0.8709    1.6254 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9928    0.4387    2.8447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4081    0.7485    4.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7681   -0.3612    2.7473 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834   -1.3279    3.8009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0069   -0.1950    1.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1662   -0.7516    1.2719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4085   -0.5448   -0.1112 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5695    0.5440   -0.5005 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4698    0.7946    0.6802 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2450    2.2158    1.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9083    0.5263    0.3990 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4224    1.2555   -0.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1504   -1.8165   -0.8504 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0216   -2.9693    0.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0378   -2.1433   -1.9826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3164   -3.5326   -1.9172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3371   -1.4470   -2.0873 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1768    0.0191   -1.6681 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2837    0.8911   -2.0488 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2018    0.1138   -3.0081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7654    2.0636   -2.8998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1475    1.4550   -0.9929 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3858    0.7707   -0.9245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5959    1.4907    0.3866 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0850    1.2302    0.4350 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8505   -0.0747   -0.2102 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6846   -1.1188    0.5157 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0273   -1.3738    0.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9765    0.1908   -0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5900   -0.4600    1.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9945    1.9565    1.6686 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0498   -1.2101    4.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4616   -2.3913    3.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555   -1.0911    4.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    0.1414   -1.3232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1109    1.4632   -0.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6448    2.7755    0.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6431    2.2372    2.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1834    2.7808    1.2689 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0136   -0.5905    0.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730    0.5233   -1.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7704    2.1043   -1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4130    1.6866   -0.5686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8935   -1.7048   -1.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7054   -3.8178   -0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1812   -2.6715    1.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0021   -3.4407    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5266   -2.0385   -2.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4824   -3.9861   -2.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1755   -1.9305   -1.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6840   -1.4228   -3.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2318    0.3440   -2.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1187    0.7682   -3.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7834    0.0563   -4.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5480   -0.8248   -2.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6399    2.9567   -2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542    1.8175   -3.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4454    2.3128   -3.7136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4543    2.5164   -1.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1058    1.2376   -1.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7127    2.4988    0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1061    0.7866    1.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8574    1.1425    1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6200    2.1060   -0.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3581   -2.1453    0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7488   -1.0602    0.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5368   -0.9214    1.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  6  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  1  0  0  0
 16  5  1  0  0  0  0
 31 23  1  0  0  0  0
 14 10  1  0  0  0  0
 31 12  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  5 36  1  1  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
  9 39  1  0  0  0  0
 13 40  1  0  0  0  0
 13 41  1  0  0  0  0
 15 42  1  0  0  0  0
 15 43  1  0  0  0  0
 15 44  1  0  0  0  0
 16 45  1  6  0  0  0
 17 46  1  0  0  0  0
 17 47  1  0  0  0  0
 17 48  1  0  0  0  0
 18 49  1  6  0  0  0
 19 50  1  0  0  0  0
 19 51  1  0  0  0  0
 19 52  1  0  0  0  0
 20 53  1  6  0  0  0
 21 54  1  0  0  0  0
 22 55  1  0  0  0  0
 22 56  1  0  0  0  0
 23 57  1  6  0  0  0
 25 58  1  0  0  0  0
 25 59  1  0  0  0  0
 25 60  1  0  0  0  0
 26 61  1  0  0  0  0
 26 62  1  0  0  0  0
 26 63  1  0  0  0  0
 27 64  1  6  0  0  0
 28 65  1  0  0  0  0
 29 66  1  0  0  0  0
 29 67  1  0  0  0  0
 30 68  1  0  0  0  0
 30 69  1  0  0  0  0
 32 70  1  0  0  0  0
 32 71  1  0  0  0  0
 32 72  1  0  0  0  0
M  END

     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
    7.2117   -0.3449    0.5885 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9613    0.3560    0.5729 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0484    0.1602    1.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3558   -0.6390    2.5129 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7221    0.8709    1.6254 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9928    0.4387    2.8447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4081    0.7485    4.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7681   -0.3612    2.7473 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834   -1.3279    3.8009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0069   -0.1950    1.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1662   -0.7516    1.2719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4085   -0.5448   -0.1112 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5695    0.5440   -0.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698    0.7946    0.6802 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2450    2.2158    1.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9083    0.5263    0.3990 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4224    1.2555   -0.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1504   -1.8165   -0.8504 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0216   -2.9693    0.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0378   -2.1433   -1.9826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3164   -3.5326   -1.9172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3371   -1.4470   -2.0873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1768    0.0191   -1.6681 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2837    0.8911   -2.0488 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2018    0.1138   -3.0081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7654    2.0636   -2.8998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1475    1.4550   -0.9929 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3858    0.7707   -0.9245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5959    1.4907    0.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0850    1.2302    0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505   -0.0747   -0.2102 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6846   -1.1188    0.5157 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0273   -1.3738    0.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9765    0.1908   -0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5900   -0.4600    1.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9945    1.9565    1.6686 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0498   -1.2101    4.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4616   -2.3913    3.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555   -1.0911    4.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    0.1414   -1.3232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1109    1.4632   -0.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6448    2.7755    0.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6431    2.2372    2.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1834    2.7808    1.2689 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0136   -0.5905    0.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730    0.5233   -1.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7704    2.1043   -1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4130    1.6866   -0.5686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8935   -1.7048   -1.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7054   -3.8178   -0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1812   -2.6715    1.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0021   -3.4407    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5266   -2.0385   -2.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4824   -3.9861   -2.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1755   -1.9305   -1.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6840   -1.4228   -3.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2318    0.3440   -2.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1187    0.7682   -3.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7834    0.0563   -4.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5480   -0.8248   -2.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6399    2.9567   -2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542    1.8175   -3.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4454    2.3128   -3.7136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4543    2.5164   -1.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1058    1.2376   -1.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7127    2.4988    0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1061    0.7866    1.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8574    1.1425    1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6200    2.1060   -0.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3581   -2.1453    0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7488   -1.0602    0.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5368   -0.9214    1.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 12 11  1  1
 12 13  1  0
 13 14  1  0
 14 15  1  1
 14 16  1  0
 16 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  6
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 16  5  1  0
 31 23  1  0
 14 10  1  0
 31 12  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  5 36  1  1
  9 37  1  0
  9 38  1  0
  9 39  1  0
 13 40  1  0
 13 41  1  0
 15 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  6
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  6
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  6
 21 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  6
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  6
 28 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 32 70  1  0
 32 71  1  0
 32 72  1  0
M  END


  Mrv1652306242117183D          

 72 75  0  0  0  0            999 V2000
    7.2117   -0.3449    0.5885 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9613    0.3560    0.5729 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0484    0.1602    1.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3558   -0.6390    2.5129 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7221    0.8709    1.6254 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9928    0.4387    2.8447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4081    0.7485    4.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7681   -0.3612    2.7473 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834   -1.3279    3.8009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0069   -0.1950    1.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1662   -0.7516    1.2719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4085   -0.5448   -0.1112 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5695    0.5440   -0.5005 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4698    0.7946    0.6802 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2450    2.2158    1.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9083    0.5263    0.3990 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4224    1.2555   -0.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1504   -1.8165   -0.8504 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0216   -2.9693    0.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0378   -2.1433   -1.9826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3164   -3.5326   -1.9172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3371   -1.4470   -2.0873 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1768    0.0191   -1.6681 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2837    0.8911   -2.0488 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2018    0.1138   -3.0081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7654    2.0636   -2.8998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1475    1.4550   -0.9929 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3858    0.7707   -0.9245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5959    1.4907    0.3866 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0850    1.2302    0.4350 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8505   -0.0747   -0.2102 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6846   -1.1188    0.5157 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0273   -1.3738    0.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9765    0.1908   -0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5900   -0.4600    1.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9945    1.9565    1.6686 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0498   -1.2101    4.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4616   -2.3913    3.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555   -1.0911    4.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    0.1414   -1.3232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1109    1.4632   -0.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6448    2.7755    0.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6431    2.2372    2.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1834    2.7808    1.2689 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0136   -0.5905    0.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730    0.5233   -1.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7704    2.1043   -1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4130    1.6866   -0.5686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8935   -1.7048   -1.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7054   -3.8178   -0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1812   -2.6715    1.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0021   -3.4407    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5266   -2.0385   -2.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4824   -3.9861   -2.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1755   -1.9305   -1.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6840   -1.4228   -3.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2318    0.3440   -2.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1187    0.7682   -3.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7834    0.0563   -4.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5480   -0.8248   -2.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6399    2.9567   -2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542    1.8175   -3.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4454    2.3128   -3.7136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4543    2.5164   -1.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1058    1.2376   -1.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7127    2.4988    0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1061    0.7866    1.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8574    1.1425    1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6200    2.1060   -0.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3581   -2.1453    0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7488   -1.0602    0.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5368   -0.9214    1.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  6  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  1  0  0  0
 16  5  1  0  0  0  0
 31 23  1  0  0  0  0
 14 10  1  0  0  0  0
 31 12  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  5 36  1  1  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
  9 39  1  0  0  0  0
 13 40  1  0  0  0  0
 13 41  1  0  0  0  0
 15 42  1  0  0  0  0
 15 43  1  0  0  0  0
 15 44  1  0  0  0  0
 16 45  1  6  0  0  0
 17 46  1  0  0  0  0
 17 47  1  0  0  0  0
 17 48  1  0  0  0  0
 18 49  1  6  0  0  0
 19 50  1  0  0  0  0
 19 51  1  0  0  0  0
 19 52  1  0  0  0  0
 20 53  1  6  0  0  0
 21 54  1  0  0  0  0
 22 55  1  0  0  0  0
 22 56  1  0  0  0  0
 23 57  1  6  0  0  0
 25 58  1  0  0  0  0
 25 59  1  0  0  0  0
 25 60  1  0  0  0  0
 26 61  1  0  0  0  0
 26 62  1  0  0  0  0
 26 63  1  0  0  0  0
 27 64  1  6  0  0  0
 28 65  1  0  0  0  0
 29 66  1  0  0  0  0
 29 67  1  0  0  0  0
 30 68  1  0  0  0  0
 30 69  1  0  0  0  0
 32 70  1  0  0  0  0
 32 71  1  0  0  0  0
 32 72  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0015280

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])C([H])([H])[C@@]2([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])C([H])([H])[C@]2(C([H])([H])[H])[C@@]2(OC3=C(C(=O)[C@@]([H])(C(=O)OC([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@@]3(C([H])([H])[H])C2([H])[H])C([H])([H])[H])[C@@]1([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C26H40O6/c1-13-20(29)19(22(30)31-8)15(3)24(6)12-26(32-21(13)24)14(2)16(27)11-17-23(4,5)18(28)9-10-25(17,26)7/h14-19,27-28H,9-12H2,1-8H3/t14-,15-,16-,17-,18-,19-,24+,25-,26-/m0/s1

> <INCHI_KEY>
HXWMOJBBTWPRRO-OQGCYAQCSA-N

> <FORMULA>
C26H40O6

> <MOLECULAR_WEIGHT>
448.6

> <EXACT_MASS>
448.282489008

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
72

> <JCHEM_AVERAGE_POLARIZABILITY>
49.36589776920793

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
methyl (2S,2'S,3'S,3aR,4S,4'aS,5S,6'S,8'aS)-3',6'-dihydroxy-2',3a,4,5',5',7,8'a-heptamethyl-6-oxo-3',3a,4,4',4'a,5,5',6,6',7',8',8'a-dodecahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-5-carboxylate

> <ALOGPS_LOGP>
3.43

> <JCHEM_LOGP>
3.1591837180000004

> <ALOGPS_LOGS>
-4.51

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.85605147145155

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.361861776294244

> <JCHEM_PKA_STRONGEST_BASIC>
-0.835153069919574

> <JCHEM_POLAR_SURFACE_AREA>
93.06000000000002

> <JCHEM_REFRACTIVITY>
121.54619999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.39e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl (2S,2'S,3'S,3aR,4S,4'aS,5S,6'S,8'aS)-3',6'-dihydroxy-2',3a,4,5',5',7,8'a-heptamethyl-6-oxo-3',4,4',4'a,5,6',7',8'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-5-carboxylate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
    7.2117   -0.3449    0.5885 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9613    0.3560    0.5729 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0484    0.1602    1.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3558   -0.6390    2.5129 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7221    0.8709    1.6254 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9928    0.4387    2.8447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4081    0.7485    4.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7681   -0.3612    2.7473 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834   -1.3279    3.8009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0069   -0.1950    1.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1662   -0.7516    1.2719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4085   -0.5448   -0.1112 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5695    0.5440   -0.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698    0.7946    0.6802 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2450    2.2158    1.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9083    0.5263    0.3990 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4224    1.2555   -0.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1504   -1.8165   -0.8504 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0216   -2.9693    0.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0378   -2.1433   -1.9826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3164   -3.5326   -1.9172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3371   -1.4470   -2.0873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1768    0.0191   -1.6681 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2837    0.8911   -2.0488 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2018    0.1138   -3.0081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7654    2.0636   -2.8998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1475    1.4550   -0.9929 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3858    0.7707   -0.9245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5959    1.4907    0.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0850    1.2302    0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505   -0.0747   -0.2102 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6846   -1.1188    0.5157 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0273   -1.3738    0.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9765    0.1908   -0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5900   -0.4600    1.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9945    1.9565    1.6686 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0498   -1.2101    4.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4616   -2.3913    3.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555   -1.0911    4.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    0.1414   -1.3232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1109    1.4632   -0.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6448    2.7755    0.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6431    2.2372    2.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1834    2.7808    1.2689 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0136   -0.5905    0.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730    0.5233   -1.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7704    2.1043   -1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4130    1.6866   -0.5686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8935   -1.7048   -1.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7054   -3.8178   -0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1812   -2.6715    1.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0021   -3.4407    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5266   -2.0385   -2.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4824   -3.9861   -2.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1755   -1.9305   -1.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6840   -1.4228   -3.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2318    0.3440   -2.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1187    0.7682   -3.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7834    0.0563   -4.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5480   -0.8248   -2.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6399    2.9567   -2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542    1.8175   -3.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4454    2.3128   -3.7136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4543    2.5164   -1.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1058    1.2376   -1.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7127    2.4988    0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1061    0.7866    1.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8574    1.1425    1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6200    2.1060   -0.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3581   -2.1453    0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7488   -1.0602    0.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5368   -0.9214    1.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 12 11  1  1
 12 13  1  0
 13 14  1  0
 14 15  1  1
 14 16  1  0
 16 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  6
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 16  5  1  0
 31 23  1  0
 14 10  1  0
 31 12  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  5 36  1  1
  9 37  1  0
  9 38  1  0
  9 39  1  0
 13 40  1  0
 13 41  1  0
 15 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  6
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  6
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  6
 21 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  6
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  6
 28 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 32 70  1  0
 32 71  1  0
 32 72  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       7.212  -0.345   0.589  0.00  0.00           C+0
HETATM    2  O   UNK     0       5.961   0.356   0.573  0.00  0.00           O+0
HETATM    3  C   UNK     0       5.048   0.160   1.594  0.00  0.00           C+0
HETATM    4  O   UNK     0       5.356  -0.639   2.513  0.00  0.00           O+0
HETATM    5  C   UNK     0       3.722   0.871   1.625  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.993   0.439   2.845  0.00  0.00           C+0
HETATM    7  O   UNK     0       3.408   0.749   4.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       1.768  -0.361   2.747  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.383  -1.328   3.801  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.007  -0.195   1.683  0.00  0.00           C+0
HETATM   11  O   UNK     0      -0.166  -0.752   1.272  0.00  0.00           O+0
HETATM   12  C   UNK     0      -0.409  -0.545  -0.111  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.570   0.544  -0.500  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.470   0.795   0.680  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.245   2.216   1.150  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.908   0.526   0.399  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.422   1.256  -0.821  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.150  -1.817  -0.850  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.022  -2.969   0.142  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.038  -2.143  -1.983  0.00  0.00           C+0
HETATM   21  O   UNK     0      -1.316  -3.533  -1.917  0.00  0.00           O+0
HETATM   22  C   UNK     0      -2.337  -1.447  -2.087  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.177   0.019  -1.668  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.284   0.891  -2.049  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.202   0.114  -3.008  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.765   2.064  -2.900  0.00  0.00           C+0
HETATM   27  C   UNK     0      -4.147   1.455  -0.993  0.00  0.00           C+0
HETATM   28  O   UNK     0      -5.386   0.771  -0.925  0.00  0.00           O+0
HETATM   29  C   UNK     0      -3.596   1.491   0.387  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.085   1.230   0.435  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.851  -0.075  -0.210  0.00  0.00           C+0
HETATM   32  C   UNK     0      -2.685  -1.119   0.516  0.00  0.00           C+0
HETATM   33  H   UNK     0       7.027  -1.374   0.184  0.00  0.00           H+0
HETATM   34  H   UNK     0       7.976   0.191  -0.006  0.00  0.00           H+0
HETATM   35  H   UNK     0       7.590  -0.460   1.629  0.00  0.00           H+0
HETATM   36  H   UNK     0       3.994   1.956   1.669  0.00  0.00           H+0
HETATM   37  H   UNK     0       2.050  -1.210   4.675  0.00  0.00           H+0
HETATM   38  H   UNK     0       1.462  -2.391   3.448  0.00  0.00           H+0
HETATM   39  H   UNK     0       0.356  -1.091   4.120  0.00  0.00           H+0
HETATM   40  H   UNK     0       1.215   0.141  -1.323  0.00  0.00           H+0
HETATM   41  H   UNK     0       0.111   1.463  -0.858  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.645   2.776   0.405  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.643   2.237   2.092  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.183   2.781   1.269  0.00  0.00           H+0
HETATM   45  H   UNK     0       3.014  -0.591   0.272  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.573   0.523  -1.620  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.770   2.104  -1.103  0.00  0.00           H+0
HETATM   48  H   UNK     0       4.413   1.687  -0.569  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.894  -1.705  -1.284  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.705  -3.818  -0.118  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.181  -2.672   1.177  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.002  -3.441   0.116  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.527  -2.038  -2.988  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.482  -3.986  -2.165  0.00  0.00           H+0
HETATM   55  H   UNK     0      -3.176  -1.931  -1.525  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.684  -1.423  -3.147  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.232   0.344  -2.198  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.119   0.768  -3.100  0.00  0.00           H+0
HETATM   59  H   UNK     0      -3.783   0.056  -4.018  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.548  -0.825  -2.577  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.640   2.957  -2.256  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.754   1.817  -3.300  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.445   2.313  -3.714  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.454   2.516  -1.242  0.00  0.00           H+0
HETATM   65  H   UNK     0      -6.106   1.238  -1.379  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.713   2.499   0.885  0.00  0.00           H+0
HETATM   67  H   UNK     0      -4.106   0.787   1.081  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.857   1.143   1.538  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.620   2.106  -0.011  0.00  0.00           H+0
HETATM   70  H   UNK     0      -2.358  -2.145   0.329  0.00  0.00           H+0
HETATM   71  H   UNK     0      -3.749  -1.060   0.300  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.537  -0.921   1.605  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   16   36                                             
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   10                                                  
CONECT    9    8   37   38   39                                             
CONECT   10    8   11   14                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   18   31                                             
CONECT   13   12   14   40   41                                             
CONECT   14   13   15   16   10                                             
CONECT   15   14   42   43   44                                             
CONECT   16   14   17    5   45                                             
CONECT   17   16   46   47   48                                             
CONECT   18   12   19   20   49                                             
CONECT   19   18   50   51   52                                             
CONECT   20   18   21   22   53                                             
CONECT   21   20   54                                                       
CONECT   22   20   23   55   56                                             
CONECT   23   22   24   31   57                                             
CONECT   24   23   25   26   27                                             
CONECT   25   24   58   59   60                                             
CONECT   26   24   61   62   63                                             
CONECT   27   24   28   29   64                                             
CONECT   28   27   65                                                       
CONECT   29   27   30   66   67                                             
CONECT   30   29   31   68   69                                             
CONECT   31   30   32   23   12                                             
CONECT   32   31   70   71   72                                             
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    5                                                            
CONECT   37    9                                                            
CONECT   38    9                                                            
CONECT   39    9                                                            
CONECT   40   13                                                            
CONECT   41   13                                                            
CONECT   42   15                                                            
CONECT   43   15                                                            
CONECT   44   15                                                            
CONECT   45   16                                                            
CONECT   46   17                                                            
CONECT   47   17                                                            
CONECT   48   17                                                            
CONECT   49   18                                                            
CONECT   50   19                                                            
CONECT   51   19                                                            
CONECT   52   19                                                            
CONECT   53   20                                                            
CONECT   54   21                                                            
CONECT   55   22                                                            
CONECT   56   22                                                            
CONECT   57   23                                                            
CONECT   58   25                                                            
CONECT   59   25                                                            
CONECT   60   25                                                            
CONECT   61   26                                                            
CONECT   62   26                                                            
CONECT   63   26                                                            
CONECT   64   27                                                            
CONECT   65   28                                                            
CONECT   66   29                                                            
CONECT   67   29                                                            
CONECT   68   30                                                            
CONECT   69   30                                                            
CONECT   70   32                                                            
CONECT   71   32                                                            
CONECT   72   32                                                            
MASTER        0    0    0    0    0    0    0    0   72    0  150    0
END

RDKit          3D

72 75  0  0  0  0  0  0  0  0999 V2000
    7.2117   -0.3449    0.5885 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9613    0.3560    0.5729 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0484    0.1602    1.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3558   -0.6390    2.5129 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7221    0.8709    1.6254 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9928    0.4387    2.8447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4081    0.7485    4.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7681   -0.3612    2.7473 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834   -1.3279    3.8009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0069   -0.1950    1.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1662   -0.7516    1.2719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4085   -0.5448   -0.1112 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5695    0.5440   -0.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698    0.7946    0.6802 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2450    2.2158    1.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9083    0.5263    0.3990 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4224    1.2555   -0.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1504   -1.8165   -0.8504 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0216   -2.9693    0.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0378   -2.1433   -1.9826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3164   -3.5326   -1.9172 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3371   -1.4470   -2.0873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1768    0.0191   -1.6681 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2837    0.8911   -2.0488 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2018    0.1138   -3.0081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7654    2.0636   -2.8998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1475    1.4550   -0.9929 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3858    0.7707   -0.9245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5959    1.4907    0.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0850    1.2302    0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505   -0.0747   -0.2102 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6846   -1.1188    0.5157 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0273   -1.3738    0.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9765    0.1908   -0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5900   -0.4600    1.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9945    1.9565    1.6686 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0498   -1.2101    4.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4616   -2.3913    3.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555   -1.0911    4.1202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    0.1414   -1.3232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1109    1.4632   -0.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6448    2.7755    0.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6431    2.2372    2.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1834    2.7808    1.2689 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0136   -0.5905    0.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730    0.5233   -1.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7704    2.1043   -1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4130    1.6866   -0.5686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8935   -1.7048   -1.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7054   -3.8178   -0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1812   -2.6715    1.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0021   -3.4407    0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5266   -2.0385   -2.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4824   -3.9861   -2.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1755   -1.9305   -1.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6840   -1.4228   -3.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2318    0.3440   -2.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1187    0.7682   -3.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7834    0.0563   -4.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5480   -0.8248   -2.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6399    2.9567   -2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542    1.8175   -3.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4454    2.3128   -3.7136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4543    2.5164   -1.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1058    1.2376   -1.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7127    2.4988    0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1061    0.7866    1.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8574    1.1425    1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6200    2.1060   -0.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3581   -2.1453    0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7488   -1.0602    0.2998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5368   -0.9214    1.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 12 11  1  1
 12 13  1  0
 13 14  1  0
 14 15  1  1
 14 16  1  0
 16 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  6
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 16  5  1  0
 31 23  1  0
 14 10  1  0
 31 12  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  5 36  1  1
  9 37  1  0
  9 38  1  0
  9 39  1  0
 13 40  1  0
 13 41  1  0
 15 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  6
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  6
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  6
 21 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  6
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  6
 28 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 32 70  1  0
 32 71  1  0
 32 72  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
Methyl (2S,2's,3's,3ar,4S,4'as,5S,6's,8'as)-3',6'-dihydroxy-2',3a,4,5',5',7,8'a-heptamethyl-6-oxo-3',3a,4,4',4'a,5,5',6,6',7',8',8'a-dodecahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-5-carboxylic acid	Generator

Chemical Formula

C₂₆H₄₀O₆

Average Mass

448.6000 Da

Monoisotopic Mass

448.28249 Da

IUPAC Name

methyl (2S,2'S,3'S,3aR,4S,4'aS,5S,6'S,8'aS)-3',6'-dihydroxy-2',3a,4,5',5',7,8'a-heptamethyl-6-oxo-3',3a,4,4',4'a,5,5',6,6',7',8',8'a-dodecahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-5-carboxylate

Traditional Name

methyl (2S,2'S,3'S,3aR,4S,4'aS,5S,6'S,8'aS)-3',6'-dihydroxy-2',3a,4,5',5',7,8'a-heptamethyl-6-oxo-3',4,4',4'a,5,6',7',8'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-5-carboxylate

CAS Registry Number

Not Available

SMILES

COC(=O)[C@H]1[C@H](C)[C@@]2(C)C[C@]3(OC2=C(C)C1=O)[C@@H](C)[C@@H](O)C[C@H]1C(C)(C)[C@@H](O)CC[C@]31C

InChI Identifier

InChI=1S/C26H40O6/c1-13-20(29)19(22(30)31-8)15(3)24(6)12-26(32-21(13)24)14(2)16(27)11-17-23(4,5)18(28)9-10-25(17,26)7/h14-19,27-28H,9-12H2,1-8H3/t14-,15-,16-,17-,18-,19-,24+,25-,26-/m0/s1

InChI Key

HXWMOJBBTWPRRO-OQGCYAQCSA-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
Penicillium	NPAtlas	26990653
Penicillium chermesinum	LOTUS Database	35616633

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	3.43	ALOGPS
logP	3.16	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	11.36	ChemAxon
pKa (Strongest Basic)	-0.84	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	93.06 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	121.55 m³·mol⁻¹	ChemAxon
Polarizability	49.37 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA021919

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

58196707

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139048356

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Chermesin C (NP0015280)

MOL for NP0015280 (Chermesin C)

3D MOL for NP0015280 (Chermesin C)

3D SDF for NP0015280 (Chermesin C)

3D-SDF for NP0015280 (Chermesin C)

PDB for NP0015280 (Chermesin C)

3D PDB for NP0015280 (Chermesin C)

SMILES for NP0015280 (Chermesin C)

INCHI for NP0015280 (Chermesin C)

Structure for NP0015280 (Chermesin C)

3D Structure for NP0015280 (Chermesin C)