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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H50O
Molecular Weight 426.7174
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 29-Methylisofucosterol

SMILES

CC\C=C(\CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

InChI

InChIKey=LVMOSMRIAUDGQC-CDXQRKPWSA-N
InChI=1S/C30H50O/c1-7-8-22(20(2)3)10-9-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h8,11,20-21,24-28,31H,7,9-10,12-19H2,1-6H3/b22-8-/t21-,24+,25+,26-,27+,28+,29+,30-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
29-Methylisofucosterol
Common Name English
(Z)-24-Propylidenecholest-5-en-3?-ol
Preferred Name English
(Z)-24-Propylidenecholesterol
Common Name English
(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(Z,2R)-5-propan-2-yloct-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Systematic Name English
Cholest-5-en-3-ol, 24-propylidene-, (3?,24Z)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID501274316
Created by admin on Wed Apr 02 08:18:33 GMT 2025 , Edited by admin on Wed Apr 02 08:18:33 GMT 2025
PRIMARY
CAS
35339-71-0
Created by admin on Wed Apr 02 08:18:33 GMT 2025 , Edited by admin on Wed Apr 02 08:18:33 GMT 2025
PRIMARY
PUBCHEM
6443745
Created by admin on Wed Apr 02 08:18:33 GMT 2025 , Edited by admin on Wed Apr 02 08:18:33 GMT 2025
PRIMARY
FDA UNII
V39348E6PV
Created by admin on Wed Apr 02 08:18:33 GMT 2025 , Edited by admin on Wed Apr 02 08:18:33 GMT 2025
PRIMARY