SCS-C008321
3-(1',2'-ethandiol)-cholest-3β,5α,6α,11α-tetraol
Pathway: Terpenoids
Superclass: Steroids
Class: Cholestane steroids
Chemical Structure
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Subergorgia suberosa
(gorgonian)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Subergorgiidae
Genus
Subergorgia
Species
Subergorgia suberosa
South China Sea
DOI:
10.1177/1934578x1000500206
· Natural Product Communications
Drug-likeness (Lipinski Ro5)
Molecular Weight
480.7 Da
Threshold ≤ 500
ALogP
4.54
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C29H52O5
Molecular Weight:
480.7300 Da
SMILES:
CC(C)CCCC(C)C1CCC2C3C[C@H](O)[C@@]4(O)C[C@@H](OCCO)CC[C@]4(C)C3[C@H](O)C[C@]12C
InChIKey:
KEXPRNHQIAJWOE-KAYFUZQISA-N
InChI:
InChI=1S/C29H52O5/c1-18(2)7-6-8-19(3)22-9-10-23-21-15-25(32)29(33)16-20(34-14-13-30)11-12-28(29,5)26(21)24(31)17-27(22,23)4/h18-26,30-33H,6-17H2,1-5H3/t19?,20-,21?,22?,23?,24+,25-,26?,27+,28+,29-/m0/s1
Calculated Properties
ALogP:
4.542 lipophilicity
TPSA:
90.15 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
5
Rotatable Bonds:
8
Ring Count:
4
(0 aromatic)
Chiral Centers:
11
Fsp³:
1.0000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C008321
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Cholestane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.