SCS-C007531

(22E,24R)-5α,6α-epoxy-ergosta-8,22-diene-3β,7β-diol

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

Chemical Structure

Structure of (22E,24R)-5α,6α-epoxy-ergosta-8,22-diene-3β,7β-diol
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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
428.7 Da
Threshold ≤ 500
ALogP
5.66
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C28H44O3
Molecular Weight:
428.6570 Da
SMILES:
CC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C[C@@]12O[C@H]2[C@@H]3O
InChIKey:
PCIZFQVDNDHRPP-VROIPSKSSA-N
InChI:
InChI=1S/C28H44O3/c1-16(2)17(3)7-8-18(4)20-9-10-21-23-22(12-13-26(20,21)5)27(6)14-11-19(29)15-28(27)25(31-28)24(23)30/h7-8,16-21,24-25,29-30H,9-15H2,1-6H3/b8-7+/t17-,18+,19-,20+,21-,24+,25-,26+,27+,28-/m0/s1
Calculated Properties
ALogP:
5.657 lipophilicity
TPSA:
52.99 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
3
Rotatable Bonds:
4
Ring Count:
5 (0 aromatic)
Chiral Centers:
10
Fsp³:
0.8571 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007531
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 modulatory osteoclastic differentiation The other compounds showed no significant effects of osteoclast differentiation at 0.5 or 1.0 μM 10.1002/cbdv.202000266 Chemistry & Biodiversity
Structure enlarged