SCS-C005440

subergorgol R

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids

Chemical Structure

Structure of subergorgol R
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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.
Download: SDF SMILES

Source Information

Subergorgia suberosa (gorgonian)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Subergorgiidae Genus Subergorgia Species Subergorgia suberosa
Guangdong coast
DOI: 10.1016/j.steroids.2015.03.004  · Steroids

Drug-likeness (Lipinski Ro5)

Molecular Weight
450.7 Da
Threshold ≤ 500
ALogP
3.87
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:
C27H46O5
Molecular Weight:
450.6600 Da
SMILES:
CC(C)CC[C@H](O)[C@@H](C)[C@H]1CC[C@@H](C2=C[C@H](O)[C@H]3C[C@@H](O)CC[C@]3(C)C2=O)[C@]1(C)CCO
InChIKey:
NEUUYQZSUWGVMA-JYTZTUIRSA-N
InChI:
InChI=1S/C27H46O5/c1-16(2)6-9-23(30)17(3)20-7-8-21(26(20,4)12-13-28)19-15-24(31)22-14-18(29)10-11-27(22,5)25(19)32/h15-18,20-24,28-31H,6-14H2,1-5H3/t17-,18-,20+,21-,22+,23-,24-,26+,27-/m0/s1
Calculated Properties
ALogP:
3.872 lipophilicity
TPSA:
97.99 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
5
Rotatable Bonds:
8
Ring Count:
3 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.8889 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005440
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Cholestane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged