SCS-C002490

(22E)-5α,8α-epidioxy-23-methyl-6,22-dien-3β-ol

Pathway: Terpenoids Superclass: Steroids Class: Ergostane steroids

Chemical Structure

Structure of (22E)-5α,8α-epidioxy-23-methyl-6,22-dien-3β-ol
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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

Echinogorgia flora (gorgonian coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Plexauridae Genus Echinogorgia Species Echinogorgia flora
Weizhou Island
Marine Drugs, 2013, 32(4), 23-28. DOI: 10.13400/j.cnki.cjmd.2013.04.006.

Drug-likeness (Lipinski Ro5)

Molecular Weight
454.7 Da
Threshold ≤ 500
ALogP
7.17
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C30H46O3
Molecular Weight:
454.6950 Da
SMILES:
CC(=CC(C)CC1CCC2C34C=CC5(CC(O)CCC5(C)C3=CCC12C)OO4)C(C)C(C)C
InChIKey:
UCAUHEUQHIRLMC-UHFFFAOYSA-N
InChI:
InChI=1S/C30H46O3/c1-19(2)22(5)21(4)16-20(3)17-23-8-9-25-27(23,6)12-11-26-28(7)13-10-24(31)18-29(28)14-15-30(25,26)33-32-29/h11,14-16,19-20,22-25,31H,8-10,12-13,17-18H2,1-7H3
Calculated Properties
ALogP:
7.174 lipophilicity
TPSA:
38.69 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
5
Ring Count:
6 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.8000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002490
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