SCS-C007016

Subergorgiaol L

Pathway: Terpenoids Superclass: Steroids Class: Ergostane steroids

Chemical Structure

Structure of Subergorgiaol L
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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 rubra (NA)
Original source name: Subergorgia rubra (S. rubra)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Subergorgiidae Genus Subergorgia Species Subergorgia rubra
South China Sea  · 20 m
DOI: 10.1016/j.steroids.2014.12.001  · Steroids

Drug-likeness (Lipinski Ro5)

Molecular Weight
426.6 Da
Threshold ≤ 500
ALogP
6.24
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C28H42O3
Molecular Weight:
426.6410 Da
SMILES:
Cc1ccc(O)cc1CC[C@]1(O)C(=O)CC[C@]2(C)[C@@H]([C@H](C)/C=C/[C@@H](C)C(C)C)CC[C@H]21
InChIKey:
DPQQOECPPOCBKY-UOWGHUFNSA-N
InChI:
InChI=1S/C28H42O3/c1-18(2)19(3)7-8-21(5)24-11-12-25-27(24,6)15-14-26(30)28(25,31)16-13-22-17-23(29)10-9-20(22)4/h7-10,17-19,21,24-25,29,31H,11-16H2,1-6H3/b8-7+/t19-,21-,24-,25-,27-,28-/m1/s1
Calculated Properties
ALogP:
6.244 lipophilicity
TPSA:
57.53 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
3
Rotatable Bonds:
7
Ring Count:
3 (1 aromatic)
Chiral Centers:
6
Fsp³:
0.6786 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007016
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Ergostane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged