SCS-C005464

subergorgol N | subergorgol O

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids | Stigmastane steroids

Chemical Structure

Structure of subergorgol N | subergorgol O
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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
462.7 Da
Threshold ≤ 500
ALogP
5.54
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C29H50O4
Molecular Weight:
462.7150 Da
SMILES:
CCC(CC[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)C(C)C
InChIKey:
SMCDSJHCNPBLKI-OKLXYYKLSA-N
InChI:
InChI=1S/C29H50O4/c1-7-20(18(2)3)9-8-19(4)23-10-11-24(28(23,5)14-15-30)22-17-26(32)25-16-21(31)12-13-29(25,6)27(22)33/h17-21,23-26,30-32H,7-16H2,1-6H3/t19-,20?,21+,23-,24+,25-,26+,28-,29+/m1/s1
Calculated Properties
ALogP:
5.537 lipophilicity
TPSA:
77.76 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
4
Rotatable Bonds:
9
Ring Count:
3 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.8966 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005464
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Cholestane steroids Stigmastane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged