NP-MRD: Showing NP-Card for 20(21)-dehydrolucidenic acid N (NP0008787)

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Record Information

Version

2.0

Created at

2020-12-09 06:17:27 UTC

Updated at

2021-07-15 17:01:24 UTC

NP-MRD ID

NP0008787

Secondary Accession Numbers

None

Natural Product Identification

Common Name

20(21)-dehydrolucidenic acid N

Provided By

NPAtlas

Description

20,21-Dehydrolucidenic acid N belongs to the class of organic compounds known as 11-oxosteroids. These are steroid derivatives carrying a C=O group at the 11-position of the steroid skeleton. 20(21)-dehydrolucidenic acid N is found in Ganoderma sinense. 20(21)-dehydrolucidenic acid N was first documented in 2009 (PMID: 19801861). Based on a literature review very few articles have been published on 20,21-Dehydrolucidenic acid N.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242106303D          

 71 74  0  0  0  0            999 V2000
    5.3408   -1.5042   -0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4194   -0.7332   -0.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9038    0.5464   -1.1635 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3499    0.8472   -0.9202 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7050    1.0264    0.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9083    1.2452    0.7743 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8134    0.9714    1.5549 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0197   -1.1227   -0.6651 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7491   -2.4800    0.0124 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2407   -2.5092    0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583   -3.4737    0.5781 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7649   -1.2219   -0.3729 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6610   -1.3170   -1.8941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4509   -0.7173    0.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313    0.5761   -0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3615    1.5024   -0.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0911    2.7528   -0.2365 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7889    1.0873   -0.4440 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -3.8189    1.9668   -1.7052 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8216    1.3813   -0.7996 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1998    2.2943    0.2141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4681    0.0726   -0.1774 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2625   -0.0392    1.1294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0386   -1.0269   -1.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0165   -0.1630    0.0282 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -3.9140    3.0918   -1.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0475    1.7445   -2.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5263    3.1297   -0.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6242    0.0159    2.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8175   -1.0003    1.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0505    0.7555    1.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6003   -2.0195   -0.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1496   -1.0252   -0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8423   -0.7443   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6542   -0.8279   -0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4346   -1.7020    1.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5618   -0.2508    2.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
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  3 36  1  0  0  0  0
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  8 41  1  6  0  0  0
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 13 44  1  0  0  0  0
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 31 68  1  0  0  0  0
 31 69  1  0  0  0  0
 32 70  1  6  0  0  0
 33 71  1  0  0  0  0
M  END

     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
    5.3408   -1.5042   -0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4194   -0.7332   -0.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9038    0.5464   -1.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3499    0.8472   -0.9202 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7050    1.0264    0.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8134    0.9714    1.5549 O   0  0  0  0  0  0  0  0  0  0  0  0
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 29 65  1  0
 29 66  1  0
 30 67  1  6
 31 68  1  0
 31 69  1  0
 32 70  1  6
 33 71  1  0
M  END


  Mrv1652306242106303D          

 71 74  0  0  0  0            999 V2000
    5.3408   -1.5042   -0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4194   -0.7332   -0.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9038    0.5464   -1.1635 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3499    0.8472   -0.9202 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7050    1.0264    0.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9083    1.2452    0.7743 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8134    0.9714    1.5549 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0197   -1.1227   -0.6651 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7491   -2.4800    0.0124 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2407   -2.5092    0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583   -3.4737    0.5781 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7649   -1.2219   -0.3729 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6610   -1.3170   -1.8941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4509   -0.7173    0.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313    0.5761   -0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3615    1.5024   -0.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0911    2.7528   -0.2365 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7889    1.0873   -0.4440 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9621   -0.3143   -0.0161 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0837   -0.3559    1.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1511    1.0680   -0.0632 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3217    2.0555    1.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3979    1.6327   -1.4505 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8189    1.9668   -1.7052 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8216    1.3813   -0.7996 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1998    2.2943    0.2141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4681    0.0726   -0.1774 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2625   -0.0392    1.1294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0386   -1.0269   -1.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0165   -0.1630    0.0282 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6847   -0.9054    1.2932 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3171   -1.5678    1.0544 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7850   -2.0033    2.2404 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3595   -1.2209    0.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0534   -2.4390    0.4222 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7879    0.4621   -2.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3203    1.3979   -0.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5705    1.8037   -1.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9967    0.0854   -1.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7448    1.7083    2.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7741   -1.2610   -1.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2051   -2.4754    1.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0956   -3.2984   -0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4456   -1.3352   -2.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0799   -2.2587   -2.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0375   -0.4092   -2.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0757    1.3292   -1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3623    1.7246    0.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0894    0.0002    1.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3613    0.3918    1.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8271   -1.3347    1.9243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0271    1.7907    1.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5780    3.0452    0.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3509    2.2833    1.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0999    0.8042   -2.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7024    2.4622   -1.6801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9140    3.0918   -1.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0475    1.7445   -2.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7766    1.2492   -1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5263    3.1297   -0.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6242    0.0159    2.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8175   -1.0003    1.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0505    0.7555    1.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6003   -2.0195   -0.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1496   -1.0252   -0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8423   -0.7443   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6542   -0.8279   -0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4346   -1.7020    1.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5618   -0.2508    2.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5593   -2.4799    0.4334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3342   -2.7644    2.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  1  0  0  0
 15 21  1  0  0  0  0
 21 22  1  1  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  1  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 19  8  1  0  0  0  0
 30 21  1  0  0  0  0
 19 12  1  0  0  0  0
 32 14  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  3 36  1  0  0  0  0
  3 37  1  0  0  0  0
  4 38  1  0  0  0  0
  4 39  1  0  0  0  0
  7 40  1  0  0  0  0
  8 41  1  6  0  0  0
  9 42  1  0  0  0  0
  9 43  1  0  0  0  0
 13 44  1  0  0  0  0
 13 45  1  0  0  0  0
 13 46  1  0  0  0  0
 18 47  1  0  0  0  0
 18 48  1  0  0  0  0
 20 49  1  0  0  0  0
 20 50  1  0  0  0  0
 20 51  1  0  0  0  0
 22 52  1  0  0  0  0
 22 53  1  0  0  0  0
 22 54  1  0  0  0  0
 23 55  1  0  0  0  0
 23 56  1  0  0  0  0
 24 57  1  0  0  0  0
 24 58  1  0  0  0  0
 25 59  1  6  0  0  0
 26 60  1  0  0  0  0
 28 61  1  0  0  0  0
 28 62  1  0  0  0  0
 28 63  1  0  0  0  0
 29 64  1  0  0  0  0
 29 65  1  0  0  0  0
 29 66  1  0  0  0  0
 30 67  1  6  0  0  0
 31 68  1  0  0  0  0
 31 69  1  0  0  0  0
 32 70  1  6  0  0  0
 33 71  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0008787

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C([H])([H])C([H])([H])C(=C([H])[H])[C@@]1([H])C([H])([H])C(=O)[C@]2(C3=C(C(=O)C([H])([H])[C@]12C([H])([H])[H])[C@@]1(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(O[H])C(C([H])([H])[H])(C([H])([H])[H])[C@]1([H])C([H])([H])[C@]3([H])O[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C27H38O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h15-16,18-19,28,30H,1,7-13H2,2-6H3,(H,32,33)/t15-,16+,18+,19+,25+,26-,27+/m1/s1

> <INCHI_KEY>
QHISNPNOLCHZEC-QWKSDNLZSA-N

> <FORMULA>
C27H38O6

> <MOLECULAR_WEIGHT>
458.595

> <EXACT_MASS>
458.266838944

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
71

> <JCHEM_AVERAGE_POLARIZABILITY>
50.91849219715046

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
4-[(2S,5S,7R,9S,11R,14R,15R)-5,9-dihydroxy-2,6,6,11,15-pentamethyl-12,17-dioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]pent-4-enoic acid

> <ALOGPS_LOGP>
3.17

> <JCHEM_LOGP>
2.7028302103333344

> <ALOGPS_LOGS>
-3.86

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
14.514645148292203

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.18419231385801

> <JCHEM_PKA_STRONGEST_BASIC>
-0.8070089631046798

> <JCHEM_POLAR_SURFACE_AREA>
111.9

> <JCHEM_REFRACTIVITY>
124.28889999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.27e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-[(2S,5S,7R,9S,11R,14R,15R)-5,9-dihydroxy-2,6,6,11,15-pentamethyl-12,17-dioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]pent-4-enoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
    5.3408   -1.5042   -0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4194   -0.7332   -0.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9038    0.5464   -1.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3499    0.8472   -0.9202 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7050    1.0264    0.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9083    1.2452    0.7743 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8134    0.9714    1.5549 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0197   -1.1227   -0.6651 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7491   -2.4800    0.0124 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2407   -2.5092    0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583   -3.4737    0.5781 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7649   -1.2219   -0.3729 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6610   -1.3170   -1.8941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4509   -0.7173    0.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313    0.5761   -0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3615    1.5024   -0.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0911    2.7528   -0.2365 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7889    1.0873   -0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9621   -0.3143   -0.0161 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0837   -0.3559    1.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1511    1.0680   -0.0632 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3217    2.0555    1.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3979    1.6327   -1.4505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8189    1.9668   -1.7052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8216    1.3813   -0.7996 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1998    2.2943    0.2141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4681    0.0726   -0.1774 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2625   -0.0392    1.1294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0386   -1.0269   -1.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0165   -0.1630    0.0282 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6847   -0.9054    1.2932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3171   -1.5678    1.0544 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7850   -2.0033    2.2404 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3595   -1.2209    0.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0534   -2.4390    0.4222 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7879    0.4621   -2.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3203    1.3979   -0.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5705    1.8037   -1.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9967    0.0854   -1.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7448    1.7083    2.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7741   -1.2610   -1.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2051   -2.4754    1.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0956   -3.2984   -0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4456   -1.3352   -2.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0799   -2.2587   -2.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0375   -0.4092   -2.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0757    1.3292   -1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3623    1.7246    0.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0894    0.0002    1.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3613    0.3918    1.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8271   -1.3347    1.9243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0271    1.7907    1.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5780    3.0452    0.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3509    2.2833    1.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0999    0.8042   -2.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7024    2.4622   -1.6801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9140    3.0918   -1.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0475    1.7445   -2.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7766    1.2492   -1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5263    3.1297   -0.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6242    0.0159    2.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8175   -1.0003    1.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0505    0.7555    1.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6003   -2.0195   -0.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1496   -1.0252   -0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8423   -0.7443   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6542   -0.8279   -0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4346   -1.7020    1.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5618   -0.2508    2.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5593   -2.4799    0.4334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3342   -2.7644    2.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  6
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  1
 15 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  1
 27 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 19  8  1  0
 30 21  1  0
 19 12  1  0
 32 14  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  7 40  1  0
  8 41  1  6
  9 42  1  0
  9 43  1  0
 13 44  1  0
 13 45  1  0
 13 46  1  0
 18 47  1  0
 18 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  6
 26 60  1  0
 28 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 29 65  1  0
 29 66  1  0
 30 67  1  6
 31 68  1  0
 31 69  1  0
 32 70  1  6
 33 71  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       5.341  -1.504  -0.012  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.419  -0.733  -0.575  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.904   0.546  -1.163  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.350   0.847  -0.920  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.705   1.026   0.504  0.00  0.00           C+0
HETATM    6  O   UNK     0       7.908   1.245   0.774  0.00  0.00           O+0
HETATM    7  O   UNK     0       5.813   0.971   1.555  0.00  0.00           O+0
HETATM    8  C   UNK     0       3.020  -1.123  -0.665  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.749  -2.480   0.012  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.241  -2.509   0.132  0.00  0.00           C+0
HETATM   11  O   UNK     0       0.658  -3.474   0.578  0.00  0.00           O+0
HETATM   12  C   UNK     0       0.765  -1.222  -0.373  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.661  -1.317  -1.894  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.451  -0.717   0.236  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.731   0.576  -0.011  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.362   1.502  -0.228  0.00  0.00           C+0
HETATM   17  O   UNK     0       0.091   2.753  -0.237  0.00  0.00           O+0
HETATM   18  C   UNK     0       1.789   1.087  -0.444  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.962  -0.314  -0.016  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.084  -0.356   1.495  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.151   1.068  -0.063  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.322   2.055   1.028  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.398   1.633  -1.450  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.819   1.967  -1.705  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.822   1.381  -0.800  0.00  0.00           C+0
HETATM   26  O   UNK     0      -5.200   2.294   0.214  0.00  0.00           O+0
HETATM   27  C   UNK     0      -4.468   0.073  -0.177  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.263  -0.039   1.129  0.00  0.00           C+0
HETATM   29  C   UNK     0      -5.039  -1.027  -1.088  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.017  -0.163   0.028  0.00  0.00           C+0
HETATM   31  C   UNK     0      -2.685  -0.905   1.293  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.317  -1.568   1.054  0.00  0.00           C+0
HETATM   33  O   UNK     0      -0.785  -2.003   2.240  0.00  0.00           O+0
HETATM   34  H   UNK     0       6.359  -1.221   0.014  0.00  0.00           H+0
HETATM   35  H   UNK     0       5.053  -2.439   0.422  0.00  0.00           H+0
HETATM   36  H   UNK     0       4.788   0.462  -2.289  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.320   1.398  -0.781  0.00  0.00           H+0
HETATM   38  H   UNK     0       6.571   1.804  -1.436  0.00  0.00           H+0
HETATM   39  H   UNK     0       6.997   0.085  -1.417  0.00  0.00           H+0
HETATM   40  H   UNK     0       5.745   1.708   2.266  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.774  -1.261  -1.745  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.205  -2.475   1.018  0.00  0.00           H+0
HETATM   43  H   UNK     0       3.096  -3.298  -0.612  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.446  -1.335  -2.104  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.080  -2.259  -2.284  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.038  -0.409  -2.393  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.076   1.329  -1.469  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.362   1.725   0.285  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.089   0.000   1.829  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.361   0.392   1.891  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.827  -1.335   1.924  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.027   1.791   1.818  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.578   3.045   0.546  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.351   2.283   1.563  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.100   0.804  -2.159  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.702   2.462  -1.680  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.914   3.092  -1.647  0.00  0.00           H+0
HETATM   58  H   UNK     0      -4.048   1.744  -2.788  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.777   1.249  -1.393  0.00  0.00           H+0
HETATM   60  H   UNK     0      -5.526   3.130  -0.202  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.624   0.016   2.014  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.817  -1.000   1.195  0.00  0.00           H+0
HETATM   63  H   UNK     0      -6.051   0.756   1.188  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.600  -2.019  -0.832  0.00  0.00           H+0
HETATM   65  H   UNK     0      -6.150  -1.025  -0.932  0.00  0.00           H+0
HETATM   66  H   UNK     0      -4.842  -0.744  -2.132  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.654  -0.828  -0.815  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.435  -1.702   1.496  0.00  0.00           H+0
HETATM   69  H   UNK     0      -2.562  -0.251   2.163  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.559  -2.480   0.433  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.334  -2.764   2.558  0.00  0.00           H+0
CONECT    1    2   34   35                                                  
CONECT    2    1    3    8                                                  
CONECT    3    2    4   36   37                                             
CONECT    4    3    5   38   39                                             
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5   40                                                       
CONECT    8    2    9   19   41                                             
CONECT    9    8   10   42   43                                             
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   14   19                                             
CONECT   13   12   44   45   46                                             
CONECT   14   12   15   32                                                  
CONECT   15   14   16   21                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   47   48                                             
CONECT   19   18   20    8   12                                             
CONECT   20   19   49   50   51                                             
CONECT   21   15   22   23   30                                             
CONECT   22   21   52   53   54                                             
CONECT   23   21   24   55   56                                             
CONECT   24   23   25   57   58                                             
CONECT   25   24   26   27   59                                             
CONECT   26   25   60                                                       
CONECT   27   25   28   29   30                                             
CONECT   28   27   61   62   63                                             
CONECT   29   27   64   65   66                                             
CONECT   30   27   31   21   67                                             
CONECT   31   30   32   68   69                                             
CONECT   32   31   33   14   70                                             
CONECT   33   32   71                                                       
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    3                                                            
CONECT   37    3                                                            
CONECT   38    4                                                            
CONECT   39    4                                                            
CONECT   40    7                                                            
CONECT   41    8                                                            
CONECT   42    9                                                            
CONECT   43    9                                                            
CONECT   44   13                                                            
CONECT   45   13                                                            
CONECT   46   13                                                            
CONECT   47   18                                                            
CONECT   48   18                                                            
CONECT   49   20                                                            
CONECT   50   20                                                            
CONECT   51   20                                                            
CONECT   52   22                                                            
CONECT   53   22                                                            
CONECT   54   22                                                            
CONECT   55   23                                                            
CONECT   56   23                                                            
CONECT   57   24                                                            
CONECT   58   24                                                            
CONECT   59   25                                                            
CONECT   60   26                                                            
CONECT   61   28                                                            
CONECT   62   28                                                            
CONECT   63   28                                                            
CONECT   64   29                                                            
CONECT   65   29                                                            
CONECT   66   29                                                            
CONECT   67   30                                                            
CONECT   68   31                                                            
CONECT   69   31                                                            
CONECT   70   32                                                            
CONECT   71   33                                                            
MASTER        0    0    0    0    0    0    0    0   71    0  148    0
END

RDKit          3D

71 74  0  0  0  0  0  0  0  0999 V2000
    5.3408   -1.5042   -0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4194   -0.7332   -0.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9038    0.5464   -1.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3499    0.8472   -0.9202 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7050    1.0264    0.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9083    1.2452    0.7743 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8134    0.9714    1.5549 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0197   -1.1227   -0.6651 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7491   -2.4800    0.0124 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2407   -2.5092    0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583   -3.4737    0.5781 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7649   -1.2219   -0.3729 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6610   -1.3170   -1.8941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4509   -0.7173    0.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313    0.5761   -0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3615    1.5024   -0.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0911    2.7528   -0.2365 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7889    1.0873   -0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9621   -0.3143   -0.0161 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0837   -0.3559    1.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1511    1.0680   -0.0632 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3217    2.0555    1.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3979    1.6327   -1.4505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8189    1.9668   -1.7052 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.2625   -0.0392    1.1294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0386   -1.0269   -1.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0165   -0.1630    0.0282 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6847   -0.9054    1.2932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3171   -1.5678    1.0544 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7850   -2.0033    2.2404 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3595   -1.2209    0.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0534   -2.4390    0.4222 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7879    0.4621   -2.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3203    1.3979   -0.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5705    1.8037   -1.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9967    0.0854   -1.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7448    1.7083    2.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7741   -1.2610   -1.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2051   -2.4754    1.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0956   -3.2984   -0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4456   -1.3352   -2.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0799   -2.2587   -2.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0375   -0.4092   -2.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0757    1.3292   -1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3623    1.7246    0.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0894    0.0002    1.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3613    0.3918    1.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8271   -1.3347    1.9243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0271    1.7907    1.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5780    3.0452    0.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3509    2.2833    1.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0999    0.8042   -2.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7024    2.4622   -1.6801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9140    3.0918   -1.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0475    1.7445   -2.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7766    1.2492   -1.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5263    3.1297   -0.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6242    0.0159    2.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8175   -1.0003    1.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0505    0.7555    1.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6003   -2.0195   -0.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1496   -1.0252   -0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8423   -0.7443   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6542   -0.8279   -0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4346   -1.7020    1.4955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5618   -0.2508    2.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5593   -2.4799    0.4334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3342   -2.7644    2.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  6
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  1
 15 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  1
 27 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 19  8  1  0
 30 21  1  0
 19 12  1  0
 32 14  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  7 40  1  0
  8 41  1  6
  9 42  1  0
  9 43  1  0
 13 44  1  0
 13 45  1  0
 13 46  1  0
 18 47  1  0
 18 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  6
 26 60  1  0
 28 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 29 65  1  0
 29 66  1  0
 30 67  1  6
 31 68  1  0
 31 69  1  0
 32 70  1  6
 33 71  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
20,21-Dehydrolucidenate N	Generator
4-[(2S,5S,7R,9S,11R,14R,15R)-5,9-Dihydroxy-2,6,6,11,15-pentamethyl-12,17-dioxotetracyclo[8.7.0.0,.0,]heptadec-1(10)-en-14-yl]pent-4-enoate	Generator

Chemical Formula

C₂₇H₃₈O₆

Average Mass

458.5950 Da

Monoisotopic Mass

458.26684 Da

IUPAC Name

4-[(2S,5S,7R,9S,11R,14R,15R)-5,9-dihydroxy-2,6,6,11,15-pentamethyl-12,17-dioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]pent-4-enoic acid

Traditional Name

4-[(2S,5S,7R,9S,11R,14R,15R)-5,9-dihydroxy-2,6,6,11,15-pentamethyl-12,17-dioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]pent-4-enoic acid

CAS Registry Number

Not Available

SMILES

C[C@]12CC(=O)C3=C([C@@H](O)C[C@H]4C(C)(C)[C@@H](O)CC[C@]34C)[C@]1(C)C(=O)C[C@@H]2C(=C)CCC(O)=O

InChI Identifier

InChI=1S/C27H38O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h15-16,18-19,28,30H,1,7-13H2,2-6H3,(H,32,33)/t15-,16+,18+,19+,25+,26-,27+/m1/s1

InChI Key

QHISNPNOLCHZEC-QWKSDNLZSA-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
Ganoderma sinense	NPAtlas	19801861

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 11-oxosteroids. These are steroid derivatives carrying a C=O group at the 11-position of the steroid skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Oxosteroids

Direct Parent

11-oxosteroids

Alternative Parents

Substituents

3-hydroxysteroid
14-alpha-methylsteroid
Hydroxysteroid
11-oxosteroid
3-beta-hydroxysteroid
7-hydroxysteroid
7-alpha-hydroxysteroid
Hydroxy fatty acid
Cyclohexenone
Fatty acyl
Unsaturated fatty acid
Fatty acid
Cyclic alcohol
Ketone
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Carbonyl group
Alcohol
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic 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	3.17	ALOGPS
logP	2.7	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	4.18	ChemAxon
pKa (Strongest Basic)	-0.81	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	111.9 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	124.29 m³·mol⁻¹	ChemAxon
Polarizability	50.92 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

NPA015173

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78438093

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

44473465

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Sato N, Zhang Q, Ma CM, Hattori M: Anti-human immunodeficiency virus-1 protease activity of new lanostane-type triterpenoids from Ganoderma sinense. Chem Pharm Bull (Tokyo). 2009 Oct;57(10):1076-80. doi: 10.1248/cpb.57.1076. [PubMed:19801861 ]

Showing NP-Card for 20(21)-dehydrolucidenic acid N (NP0008787)

MOL for NP0008787 (20(21)-dehydrolucidenic acid N)

3D MOL for NP0008787 (20(21)-dehydrolucidenic acid N)

3D SDF for NP0008787 (20(21)-dehydrolucidenic acid N)

3D-SDF for NP0008787 (20(21)-dehydrolucidenic acid N)

PDB for NP0008787 (20(21)-dehydrolucidenic acid N)

3D PDB for NP0008787 (20(21)-dehydrolucidenic acid N)

SMILES for NP0008787 (20(21)-dehydrolucidenic acid N)

INCHI for NP0008787 (20(21)-dehydrolucidenic acid N)

Structure for NP0008787 (20(21)-dehydrolucidenic acid N)

3D Structure for NP0008787 (20(21)-dehydrolucidenic acid N)