SCS-C004349

(5αH)-24-nor-9,11-seco-3β,6α,11-trihydroxycholest-7-en-9-one

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids

Chemical Structure

Structure of (5αH)-24-nor-9,11-seco-3β,6α,11-trihydroxycholest-7-en-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

Subergorgia suberosa (gorgonian)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Subergorgiidae Genus Subergorgia Species Subergorgia suberosa
Weizhou Island
DOI: 10.1002/cbdv.201400021  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
420.6 Da
Threshold ≤ 500
ALogP
4.51
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:
C26H44O4
Molecular Weight:
420.6340 Da
SMILES:
CC(C)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
InChIKey:
MUFBGTPGYVEVOH-CZTNYNTDSA-N
InChI:
InChI=1S/C26H44O4/c1-16(2)6-7-17(3)20-8-9-21(25(20,4)12-13-27)19-15-23(29)22-14-18(28)10-11-26(22,5)24(19)30/h15-18,20-23,27-29H,6-14H2,1-5H3/t17-,18+,20-,21+,22-,23+,25-,26+/m1/s1
Calculated Properties
ALogP:
4.511 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:
8
Fsp³:
0.8846 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004349
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Cholestane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged