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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H48O
Molecular Weight 400.6801
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 14-Methyl-5?-Cholestan-3-One

SMILES

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

InChI

InChIKey=ZMYBKDLUDWAJSA-DPLNCCJLSA-N
InChI=1S/C28H48O/c1-19(2)8-7-9-20(3)23-13-16-28(6)25-11-10-21-18-22(29)12-15-26(21,4)24(25)14-17-27(23,28)5/h19-21,23-25H,7-18H2,1-6H3/t20-,21+,23-,24+,25-,26+,27-,28+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Cholestan-3-one, 14-methyl-, (5?)-
Preferred Name English
14-Methyl-5?-Cholestan-3-One
Common Name English
(5S,8R,9S,10S,13R,14S,17R)-10,13,14-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
Systematic Name English
Code System Code Type Description
PUBCHEM
22295157
Created by admin on Wed Apr 02 08:02:12 GMT 2025 , Edited by admin on Wed Apr 02 08:02:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID501296126
Created by admin on Wed Apr 02 08:02:12 GMT 2025 , Edited by admin on Wed Apr 02 08:02:12 GMT 2025
PRIMARY
CAS
54411-55-1
Created by admin on Wed Apr 02 08:02:12 GMT 2025 , Edited by admin on Wed Apr 02 08:02:12 GMT 2025
PRIMARY
FDA UNII
KU9WG3SG7H
Created by admin on Wed Apr 02 08:02:12 GMT 2025 , Edited by admin on Wed Apr 02 08:02:12 GMT 2025
PRIMARY