SCS-C007530

(22E,24S)-3β,6α,11-trihydroxy-24-methyl-9,11-seco-5α-cholest-7,22-diene-9-one

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

Chemical Structure

Structure of (22E,24S)-3β,6α,11-trihydroxy-24-methyl-9,11-seco-5α-cholest-7,22-diene-9-one
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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

Iciligorgia sp. (gorgonian coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Iciligorgia Species Iciligorgia sp.
South China Sea
DOI: 10.1002/cbdv.202000266  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
446.7 Da
Threshold ≤ 500
ALogP
4.92
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C28H46O4
Molecular Weight:
446.6720 Da
SMILES:
CC(C)[C@H](C)/C=C/[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
InChIKey:
XQXLKJKVUPEFQO-OEYDVBABSA-N
InChI:
InChI=1S/C28H46O4/c1-17(2)18(3)7-8-19(4)22-9-10-23(27(22,5)13-14-29)21-16-25(31)24-15-20(30)11-12-28(24,6)26(21)32/h7-8,16-20,22-25,29-31H,9-15H2,1-6H3/b8-7+/t18-,19-,20+,22-,23+,24-,25+,27-,28+/m1/s1
Calculated Properties
ALogP:
4.923 lipophilicity
TPSA:
77.76 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
4
Rotatable Bonds:
7
Ring Count:
3 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.8214 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007530
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Cholestane steroids Ergostane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Bone metabolism / Osteoclast stimulatory osteoclast differentiation — Structured numeric value is not available in this record; see the primary reference. 10.1002/cbdv.202000266 Chemistry & Biodiversity
Structure enlarged