SCS-C000150

Sinulasterol G

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids

Chemical Structure

Structure of Sinulasterol G
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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

Sinularia depressa (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia depressa
Xisha Islands  · -20m
DOI: 10.1016/j.steroids.2023.109182  · Steroids

Drug-likeness (Lipinski Ro5)

Molecular Weight
400.6 Da
Threshold ≤ 500
ALogP
6.14
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C27H44O2
Molecular Weight:
400.6000 Da
SMILES:
CC(C)C/C=C/[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3[C@H](O)C[C@]12C
InChIKey:
BWCNPOZAFUYXOD-HNXSGNBXSA-N
InChI:
InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)22-11-12-23-21-10-9-19-15-20(28)13-14-26(19,4)25(21)24(29)16-27(22,23)5/h6,8-9,17-18,20-25,28-29H,7,10-16H2,1-5H3/b8-6+/t18-,20+,21+,22-,23+,24-,25-,26+,27-/m1/s1
Calculated Properties
ALogP:
6.136 lipophilicity
TPSA:
40.46 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
4
Ring Count:
4 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.8519 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000150
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