Structure Database (LMSD)

H H H HO H H O OH O O OH
Systematic Name
5β,6β-Epoxygorgostan-1α,3β,11α,12β-tetrol 11-acetate
Synonyms
  • 5beta,6beta-Epoxygorgostan-11alpha-acetoxy-1alpha,3beta,11alpha,12beta-triol
LM ID
LMST01060019
Formula
Exact Mass
Calculate m/z
532.37639
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
WYHWIKQHPOZWAE-NYPNIYCSSA-N
InChi (Click to copy)
InChI=1S/C32H52O6/c1-15(2)17(4)29(6)14-23(29)16(3)21-9-10-22-20-12-25-32(38-25)13-19(34)11-24(35)31(32,8)26(20)27(37-18(5)33)28(36)30(21,22)7/h15-17,19-28,34-36H,9-14H2,1-8H3/t16-,17+,19-,20-,21+,22-,23+,24-,25+,26+,27-,28+,29+,30+,31+,32+/m0/s1
SMILES (Click to copy)
[C@@H]1(O)[C@]2(C)[C@@]3([H])[C@H](OC(C)=O)[C@@H](O)[C@]4(C)[C@@]([H])([C@]([H])(C)[C@H]5C[C@]5(C)[C@H](C)C(C)C)CC[C@@]4([H])[C@]3([H])C[C@H]3O[C@]32C[C@@H](O)C1

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Isis hippuris (#1074818)
Anthozoa (#6101)
The structure and absolute configuration of the marine sterol gorgosterol.,
J Am Chem Soc, 1970
Pubmed ID: 5432671

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 38
Rings 6
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 538.10
Topological Polar Surface Area 99.52
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
logP 6.29
Molar Refractivity 146.89

Admin

Created at
31st Jan 2021
Updated at
1st Feb 2021