SCS-C003406

subergorgol G

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids

Chemical Structure

Structure of subergorgol 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

Subergorgia suberosa (gorgonian)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Subergorgiidae Genus Subergorgia Species Subergorgia suberosa
Sanya Meishan
DOI: 10.1016/j.steroids.2013.05.009  · Steroids

Drug-likeness (Lipinski Ro5)

Molecular Weight
462.7 Da
Threshold ≤ 500
ALogP
4.45
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C28H46O5
Molecular Weight:
462.6710 Da
SMILES:
CO[C@@H](/C=C(\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)CC(C)C
InChIKey:
MTDFUGPBWWWCPF-YIOURBBCSA-N
InChI:
InChI=1S/C28H46O5/c1-17(2)13-20(33-6)14-18(3)22-7-8-23(27(22,4)11-12-29)21-16-25(31)24-15-19(30)9-10-28(24,5)26(21)32/h14,16-17,19-20,22-25,29-31H,7-13,15H2,1-6H3/b18-14+/t19-,20+,22+,23-,24+,25-,27+,28-/m0/s1
Calculated Properties
ALogP:
4.446 lipophilicity
TPSA:
86.99 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
8
Ring Count:
3 (0 aromatic)
Chiral Centers:
8
Fsp³:
0.8214 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003406
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