SCS-C003927

24-methylenecholest-4-ene-3β,6β-diol

Pathway: Terpenoids Superclass: Steroids Class: Ergostane steroids

Chemical Structure

Structure of 24-methylenecholest-4-ene-3β,6β-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

Alcyonium patagonicum (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Alcyonium Species Alcyonium patagonicum
Xisha Islands
DOI: 10.1021/np50116a025  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
414.7 Da
Threshold ≤ 500
ALogP
6.53
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C28H46O2
Molecular Weight:
414.6740 Da
SMILES:
C=C(CC[C@@H](C)[C@H]1CCC2C3C[C@@H](O)C4=C[C@@H](O)CC[C@]4(C)C3CC[C@@]21C)C(C)C
InChIKey:
HTLJJZSYTBKDHR-OAOMRQIXSA-N
InChI:
InChI=1S/C28H46O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h15,17,19-24,26,29-30H,3,7-14,16H2,1-2,4-6H3/t19-,20+,21?,22-,23?,24?,26-,27-,28-/m1/s1
Calculated Properties
ALogP:
6.526 lipophilicity
TPSA:
40.46 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
5
Ring Count:
4 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.8571 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003927
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