NP-MRD: Showing NP-Card for gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate (NP0040998)

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Record Information

Version

2.0

Created at

2021-06-20 23:01:39 UTC

Updated at

2021-06-30 00:15:15 UTC

NP-MRD ID

NP0040998

Secondary Accession Numbers

None

Natural Product Identification

Common Name

gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate

Provided By

JEOL Database JEOL Logo

Description

gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate is found in Isis hippuris. gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate was first documented in 2011 (Chen, W.-H., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212101013D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306212101013D          

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M  END
> <DATABASE_ID>
NP0040998

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C([H])([H])C([H])([H])[C@]2(C([H])([H])[H])[C@@]3([H])[C@]([H])(OC(=O)C([H])([H])[H])C([H])([H])[C@]4(C([H])([H])[H])[C@]([H])(C([H])([H])C([H])([H])[C@@]4([H])[C@]3([H])C([H])([H])[C@@]([H])(O[H])[C@@]2(O[H])C1([H])[H])[C@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])[C@]1(C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H54O5/c1-17(2)19(4)29(6)15-25(29)18(3)23-9-10-24-22-13-27(35)32(36)14-21(34)11-12-31(32,8)28(22)26(37-20(5)33)16-30(23,24)7/h17-19,21-28,34-36H,9-16H2,1-8H3/t18-,19+,21+,22-,23+,24-,25+,26+,27+,28+,29+,30+,31+,32-/m0/s1

> <INCHI_KEY>
HJSBKBOEMAXCAK-PGXXSLBSSA-N

> <FORMULA>
C32H54O5

> <MOLECULAR_WEIGHT>
518.779

> <EXACT_MASS>
518.397124839

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
91

> <JCHEM_AVERAGE_POLARIZABILITY>
61.90011733103078

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2R,5R,7R,8R,10S,11S,14R,15R,17R)-5,7,8-trihydroxy-2,15-dimethyl-14-[(1S)-1-[(1R,2R)-2-methyl-2-[(2R)-3-methylbutan-2-yl]cyclopropyl]ethyl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-17-yl acetate

> <ALOGPS_LOGP>
4.04

> <JCHEM_LOGP>
4.5966415886666665

> <ALOGPS_LOGS>
-5.36

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.714190828340854

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.283910723269909

> <JCHEM_PKA_STRONGEST_BASIC>
-2.7280219471827607

> <JCHEM_POLAR_SURFACE_AREA>
86.99000000000001

> <JCHEM_REFRACTIVITY>
145.07419999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.27e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2R,5R,7R,8R,10S,11S,14R,15R,17R)-5,7,8-trihydroxy-2,15-dimethyl-14-[(1S)-1-[(1R,2R)-2-methyl-2-[(2R)-3-methylbutan-2-yl]cyclopropyl]ethyl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-17-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 91 95  0  0  0  0  0  0  0  0999 V2000
   -1.2897   -0.8828   -5.6051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3280   -0.5597   -4.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8263   -0.9591   -4.4557 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9345    0.2386   -3.5819 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1409    0.6239   -2.4370 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2554   -0.5396   -1.4218 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3870   -0.2251   -0.0649 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9207   -0.0823   -0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3120    1.0566    0.4497 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1245    1.1523    1.9046 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2523   -0.3076    2.3565 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0262   -1.1983    1.1041 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7478   -2.5719    1.2271 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6860   -3.3847   -0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1094   -3.4223    2.3218 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8562   -4.6450    2.7918 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5618   -3.5460    3.7892 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7455   -2.7527    4.2932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5444   -3.8384    4.8333 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3615   -2.5648    5.0945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0047   -4.4754    6.1503 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7230   -5.8012    5.8913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1210   -4.7332    7.1723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0919    2.2788   -0.4513 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7124    3.5394    0.1752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6092    4.7723   -0.7277 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7390    5.2341   -0.7774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1791    4.4858   -2.1372 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5768    4.1685   -1.9153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1200    5.7548   -3.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7499    5.5296   -4.3959 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1609    5.3517   -4.2245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1855    4.3019   -5.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1903    3.0447   -4.2161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4936    3.2447   -2.8347 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0171    3.4666   -3.1277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6749    1.9831   -1.8783 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7987   -1.5317   -6.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1559   -1.4106   -5.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6001    0.0364   -6.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9047    0.7483   -2.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1873   -1.4330   -1.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3175   -0.7889   -1.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3668   -1.0027   -0.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2042    0.7131   -0.9109 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4169    0.1368    0.7336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3997    0.8742    0.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6061    1.6927    2.5156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0858    1.6686    2.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2483   -0.4556    2.7843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4815   -0.5329    3.1339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0544   -1.4014    1.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8063   -2.4057    1.4532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3420   -3.4621   -0.4467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0549   -4.4056    0.0721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3113   -2.9466   -0.8564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9524   -3.5586    2.1245 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8850   -4.7860    2.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3023   -5.5763    2.8469 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3021   -3.3192    5.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4227   -1.8123    4.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4604   -2.5136    3.5014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2432   -4.5617    4.3882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2544   -2.7748    5.6907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7134   -2.1286    4.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7705   -1.8074    5.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7080   -3.7874    6.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6186   -5.6592    5.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0697   -6.5182    5.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0513   -6.2554    6.8328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9251   -5.3363    6.7376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5504   -3.7967    7.5404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7342   -5.2670    8.0475 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9847    2.4578   -0.5237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2084    3.7553    1.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7665    3.3470    0.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1989    5.5723   -0.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0096    5.4283    0.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0830    4.4932   -2.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6778    6.5571   -2.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0892    6.1038   -3.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6077    6.4225   -5.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5591    5.3539   -5.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1643    4.5123   -5.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7744    4.0872   -6.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6846    2.2643   -4.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2245    2.7086   -4.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6375    3.4680   -2.2304 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    4.4115   -3.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4104    2.6759   -3.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7601    1.8397   -1.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
 12  7  1  0
 37 24  1  0
 37 91  1  1
 30 28  1  0
 24 74  1  6
 12 11  1  0
 35 34  1  0
 35 28  1  0
 13 12  1  0
 37  5  1  0
  5  4  1  0
 24  9  1  0
  9 47  1  1
  7  6  1  0
 12 52  1  6
  6  5  1  0
 26 27  1  0
 13 15  1  0
 33 31  1  0
 13 14  1  0
 17 15  1  0
 16 17  1  0
 15 16  1  0
 31 32  1  0
 33 34  1  0
 35 36  1  6
 31 30  1  0
 17 19  1  0
 28 29  1  1
 19 21  1  0
 35 37  1  0
 21 22  1  0
  7  8  1  6
 21 23  1  0
  7  9  1  0
 19 20  1  0
 28 26  1  0
 17 18  1  1
 26 25  1  0
 15 57  1  1
 25 24  1  0
  4  2  1  0
  9 10  1  0
  2  1  1  0
 10 11  1  0
  2  3  2  0
 33 84  1  0
 33 85  1  0
 31 82  1  6
 30 80  1  0
 30 81  1  0
 34 86  1  0
 34 87  1  0
 26 77  1  1
 25 75  1  0
 25 76  1  0
  6 42  1  0
  6 43  1  0
  5 41  1  6
 32 83  1  0
 36 88  1  0
 36 89  1  0
 36 90  1  0
 29 79  1  0
  8 44  1  0
  8 45  1  0
  8 46  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 13 53  1  1
 27 78  1  0
 14 54  1  0
 14 55  1  0
 14 56  1  0
 16 58  1  0
 16 59  1  0
 19 63  1  6
 21 67  1  1
 22 68  1  0
 22 69  1  0
 22 70  1  0
 23 71  1  0
 23 72  1  0
 23 73  1  0
 20 64  1  0
 20 65  1  0
 20 66  1  0
 18 60  1  0
 18 61  1  0
 18 62  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0      -1.290  -0.883  -5.605  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.328  -0.560  -4.503  0.00  0.00           C+0
HETATM    3  O   UNK     0       0.826  -0.959  -4.456  0.00  0.00           O+0
HETATM    4  O   UNK     0      -0.935   0.239  -3.582  0.00  0.00           O+0
HETATM    5  C   UNK     0      -0.141   0.624  -2.437  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.255  -0.540  -1.422  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.387  -0.225  -0.065  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.921  -0.082  -0.217  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.312   1.057   0.450  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.125   1.152   1.905  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.252  -0.308   2.357  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.026  -1.198   1.104  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.748  -2.572   1.227  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.686  -3.385  -0.076  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.109  -3.422   2.322  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.856  -4.645   2.792  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.562  -3.546   3.789  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.746  -2.753   4.293  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.544  -3.838   4.833  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.361  -2.565   5.095  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.005  -4.475   6.150  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.723  -5.801   5.891  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.121  -4.733   7.172  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.092   2.279  -0.451  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.712   3.539   0.175  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.609   4.772  -0.728  0.00  0.00           C+0
HETATM   27  O   UNK     0       0.739   5.234  -0.777  0.00  0.00           O+0
HETATM   28  C   UNK     0      -1.179   4.486  -2.137  0.00  0.00           C+0
HETATM   29  O   UNK     0      -2.577   4.168  -1.915  0.00  0.00           O+0
HETATM   30  C   UNK     0      -1.120   5.755  -3.019  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.750   5.530  -4.396  0.00  0.00           C+0
HETATM   32  O   UNK     0      -3.161   5.352  -4.224  0.00  0.00           O+0
HETATM   33  C   UNK     0      -1.186   4.302  -5.100  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.190   3.045  -4.216  0.00  0.00           C+0
HETATM   35  C   UNK     0      -0.494   3.245  -2.835  0.00  0.00           C+0
HETATM   36  C   UNK     0       1.017   3.467  -3.128  0.00  0.00           C+0
HETATM   37  C   UNK     0      -0.675   1.983  -1.878  0.00  0.00           C+0
HETATM   38  H   UNK     0      -0.799  -1.532  -6.336  0.00  0.00           H+0
HETATM   39  H   UNK     0      -2.156  -1.411  -5.198  0.00  0.00           H+0
HETATM   40  H   UNK     0      -1.600   0.036  -6.108  0.00  0.00           H+0
HETATM   41  H   UNK     0       0.905   0.748  -2.737  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.187  -1.433  -1.870  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.317  -0.789  -1.289  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.367  -1.003  -0.605  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.204   0.713  -0.911  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.417   0.137   0.734  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.400   0.874   0.470  0.00  0.00           H+0
HETATM   48  H   UNK     0      -0.606   1.693   2.516  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.086   1.669   2.006  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.248  -0.456   2.784  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.482  -0.533   3.134  0.00  0.00           H+0
HETATM   52  H   UNK     0      -1.054  -1.401   1.045  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.806  -2.406   1.453  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.342  -3.462  -0.447  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.055  -4.406   0.072  0.00  0.00           H+0
HETATM   56  H   UNK     0       1.311  -2.947  -0.856  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.952  -3.559   2.124  0.00  0.00           H+0
HETATM   58  H   UNK     0       1.885  -4.786   2.476  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.302  -5.576   2.847  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.302  -3.319   5.046  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.423  -1.812   4.749  0.00  0.00           H+0
HETATM   62  H   UNK     0       2.460  -2.514   3.501  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.243  -4.562   4.388  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.254  -2.775   5.691  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.713  -2.129   4.155  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.771  -1.807   5.619  0.00  0.00           H+0
HETATM   67  H   UNK     0       0.708  -3.787   6.621  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.619  -5.659   5.280  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.070  -6.518   5.383  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.051  -6.255   6.833  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.925  -5.336   6.738  0.00  0.00           H+0
HETATM   72  H   UNK     0      -1.550  -3.797   7.540  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.734  -5.267   8.047  0.00  0.00           H+0
HETATM   74  H   UNK     0       0.985   2.458  -0.524  0.00  0.00           H+0
HETATM   75  H   UNK     0      -0.208   3.755   1.125  0.00  0.00           H+0
HETATM   76  H   UNK     0      -1.767   3.347   0.412  0.00  0.00           H+0
HETATM   77  H   UNK     0      -1.199   5.572  -0.261  0.00  0.00           H+0
HETATM   78  H   UNK     0       1.010   5.428   0.137  0.00  0.00           H+0
HETATM   79  H   UNK     0      -3.083   4.493  -2.692  0.00  0.00           H+0
HETATM   80  H   UNK     0      -1.678   6.557  -2.518  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.089   6.104  -3.140  0.00  0.00           H+0
HETATM   82  H   UNK     0      -1.608   6.423  -5.014  0.00  0.00           H+0
HETATM   83  H   UNK     0      -3.559   5.354  -5.114  0.00  0.00           H+0
HETATM   84  H   UNK     0      -0.164   4.512  -5.437  0.00  0.00           H+0
HETATM   85  H   UNK     0      -1.774   4.087  -6.000  0.00  0.00           H+0
HETATM   86  H   UNK     0      -0.685   2.264  -4.793  0.00  0.00           H+0
HETATM   87  H   UNK     0      -2.224   2.709  -4.072  0.00  0.00           H+0
HETATM   88  H   UNK     0       1.638   3.468  -2.230  0.00  0.00           H+0
HETATM   89  H   UNK     0       1.211   4.412  -3.642  0.00  0.00           H+0
HETATM   90  H   UNK     0       1.410   2.676  -3.777  0.00  0.00           H+0
HETATM   91  H   UNK     0      -1.760   1.840  -1.763  0.00  0.00           H+0
CONECT    1    2   38   39   40                                             
CONECT    2    4    1    3                                                  
CONECT    3    2                                                            
CONECT    4    5    2                                                       
CONECT    5   37    4    6   41                                             
CONECT    6    7    5   42   43                                             
CONECT    7   12    6    8    9                                             
CONECT    8    7   44   45   46                                             
CONECT    9   24   47    7   10                                             
CONECT   10    9   11   48   49                                             
CONECT   11   12   10   50   51                                             
CONECT   12    7   11   13   52                                             
CONECT   13   12   15   14   53                                             
CONECT   14   13   54   55   56                                             
CONECT   15   13   17   16   57                                             
CONECT   16   17   15   58   59                                             
CONECT   17   15   16   19   18                                             
CONECT   18   17   60   61   62                                             
CONECT   19   17   21   20   63                                             
CONECT   20   19   64   65   66                                             
CONECT   21   19   22   23   67                                             
CONECT   22   21   68   69   70                                             
CONECT   23   21   71   72   73                                             
CONECT   24   37   74    9   25                                             
CONECT   25   26   24   75   76                                             
CONECT   26   27   28   25   77                                             
CONECT   27   26   78                                                       
CONECT   28   30   35   29   26                                             
CONECT   29   28   79                                                       
CONECT   30   28   31   80   81                                             
CONECT   31   33   32   30   82                                             
CONECT   32   31   83                                                       
CONECT   33   31   34   84   85                                             
CONECT   34   35   33   86   87                                             
CONECT   35   34   28   36   37                                             
CONECT   36   35   88   89   90                                             
CONECT   37   24   91    5   35                                             
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    5                                                            
CONECT   42    6                                                            
CONECT   43    6                                                            
CONECT   44    8                                                            
CONECT   45    8                                                            
CONECT   46    8                                                            
CONECT   47    9                                                            
CONECT   48   10                                                            
CONECT   49   10                                                            
CONECT   50   11                                                            
CONECT   51   11                                                            
CONECT   52   12                                                            
CONECT   53   13                                                            
CONECT   54   14                                                            
CONECT   55   14                                                            
CONECT   56   14                                                            
CONECT   57   15                                                            
CONECT   58   16                                                            
CONECT   59   16                                                            
CONECT   60   18                                                            
CONECT   61   18                                                            
CONECT   62   18                                                            
CONECT   63   19                                                            
CONECT   64   20                                                            
CONECT   65   20                                                            
CONECT   66   20                                                            
CONECT   67   21                                                            
CONECT   68   22                                                            
CONECT   69   22                                                            
CONECT   70   22                                                            
CONECT   71   23                                                            
CONECT   72   23                                                            
CONECT   73   23                                                            
CONECT   74   24                                                            
CONECT   75   25                                                            
CONECT   76   25                                                            
CONECT   77   26                                                            
CONECT   78   27                                                            
CONECT   79   29                                                            
CONECT   80   30                                                            
CONECT   81   30                                                            
CONECT   82   31                                                            
CONECT   83   32                                                            
CONECT   84   33                                                            
CONECT   85   33                                                            
CONECT   86   34                                                            
CONECT   87   34                                                            
CONECT   88   36                                                            
CONECT   89   36                                                            
CONECT   90   36                                                            
CONECT   91   37                                                            
MASTER        0    0    0    0    0    0    0    0   91    0  190    0
END

RDKit          3D

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M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₂H₅₄O₅

Average Mass

518.7790 Da

Monoisotopic Mass

518.39712 Da

IUPAC Name

(1S,2R,5R,7R,8R,10S,11S,14R,15R,17R)-5,7,8-trihydroxy-2,15-dimethyl-14-[(1S)-1-[(1R,2R)-2-methyl-2-[(2R)-3-methylbutan-2-yl]cyclopropyl]ethyl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-17-yl acetate

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]O[C@]1([H])C([H])([H])C([H])([H])[C@]2(C([H])([H])[H])[C@@]3([H])[C@]([H])(OC(=O)C([H])([H])[H])C([H])([H])[C@]4(C([H])([H])[H])[C@]([H])(C([H])([H])C([H])([H])[C@@]4([H])[C@]3([H])C([H])([H])[C@@]([H])(O[H])[C@@]2(O[H])C1([H])[H])[C@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])[C@]1(C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C32H54O5/c1-17(2)19(4)29(6)15-25(29)18(3)23-9-10-24-22-13-27(35)32(36)14-21(34)11-12-31(32,8)28(22)26(37-20(5)33)16-30(23,24)7/h17-19,21-28,34-36H,9-16H2,1-8H3/t18-,19+,21+,22-,23+,24-,25+,26+,27+,28+,29+,30+,31+,32-/m0/s1

InChI Key

HJSBKBOEMAXCAK-PGXXSLBSSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Isis hippuris	JEOL database	Chen, W.-H., et al, Tetrahedron 67, 8116 (2011)

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	4.04	ALOGPS
logP	4.6	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	13.28	ChemAxon
pKa (Strongest Basic)	-2.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	86.99 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	145.07 m³·mol⁻¹	ChemAxon
Polarizability	61.9 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

Not Available

References

General References

Chen, W.-H., et al. (2011). Chen, W.-H., et al, Tetrahedron 67, 8116 (2011). Tetrahedron.

Showing NP-Card for gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate (NP0040998)

MOL for NP0040998 (gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate)

3D MOL for NP0040998 (gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate)

3D SDF for NP0040998 (gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate)

3D-SDF for NP0040998 (gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate)

PDB for NP0040998 (gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate)

3D PDB for NP0040998 (gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate)

SMILES for NP0040998 (gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate)

INCHI for NP0040998 (gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate)

Structure for NP0040998 (gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate)

3D Structure for NP0040998 (gorgostan-3beta,5alpha,6beta,11alpha-tetrol 11-acetate)