SCS-C004283

(22E,24S)-24-methylcholesta-4,7,22,25-tetraene-3-one

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

Chemical Structure

Structure of (22E,24S)-24-methylcholesta-4,7,22,25-tetraene-3-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

Xestospongia testudinaria (sponge)
Weizhou Island
DOI: 10.1080/10286020.2015.1056521  · Journal of Asian Natural Products Research

Drug-likeness (Lipinski Ro5)

Molecular Weight
392.6 Da
Threshold ≤ 500
ALogP
7.46
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C28H40O
Molecular Weight:
392.6270 Da
SMILES:
C=C(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2C3=CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey:
XYJDJPIPXFRIGW-VLWWAJHTSA-N
InChI:
InChI=1S/C28H40O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,17,19-20,24-26H,1,9,11-16H2,2-6H3/b8-7+/t19-,20+,24+,25-,26-,27-,28+/m0/s1
Calculated Properties
ALogP:
7.459 lipophilicity
TPSA:
17.07 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
1
Rotatable Bonds:
4
Ring Count:
4 (0 aromatic)
Chiral Centers:
7
Fsp³:
0.6786 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004283
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Cholestane steroids Ergostane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged