Structure Database (LMSD)

Systematic Name
5β,6β-epoxygorgostane-3β,7α,11α,12β,15α-pentol 11,15-diacetate
Synonyms
  • 5beta,6beta-epoxygorgostane-11alpha,15alpha-diacetoxy-3beta,7alpha,11alpha-triol
LM ID
LMST01060028
Status
Active
Exact Mass
Calculate m/z
590.38187
Formula
C34H54O8
Abbrev
ST 34:4;O8
Show lipids differing only in stereochemistry/bond geometry
Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Sterols [ST01]
Gorgosterols and derivatives [ST0106]

String Representations

InChiKey (Click to copy)
KXIMHPWXMXCLCG-OZSJZICBSA-N
InChi (Click to copy)
InChI=1S/C34H54O8/c1-15(2)17(4)31(7)14-22(31)16(3)21-12-23(40-18(5)35)25-24-26(28(41-19(6)36)29(39)33(21,25)9)32(8)11-10-20(37)13-34(32)30(42-34)27(24)38/h15-17,20-30,37-39H,10-14H2,1-9H3/t16-,17+,20-,21+,22+,23-,24-,25-,26+,27-,28-,29+,30+,31+,32+,33+,34+/m0/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])[C@H](OC(=O)C)[C@@H](O)[C@]4(C)[C@@]([H])([C@]([H])(C)[C@H]5C[C@]5(C)[C@H](C)C(C)C)C[C@H](OC(=O)C)[C@@]4([H])[C@]3([H])[C@H](O)[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
11828073

Calculated Physicochemical Properties

Heavy Atoms 42
Rings 6
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 587.64
Topological Polar Surface Area 125.82
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
logP 6.12
Molar Refractivity 158.34

Admin

Created at
1st Feb 2021
Updated at
1st Feb 2021