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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H48O2
Molecular Weight 428.6902
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALLOCHOLESTEROL ACETATE

SMILES

[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(C)=O)[C@H](C)CCCC(C)C

InChI

InChIKey=NHRJQCJMNNAOOV-VEVYEIKRSA-N
InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h18-20,23-27H,7-17H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ALLOCHOLESTEROL ACETATE
MI  
Common Name English
CHOLEST-4-EN-3.BETA.-YL ACETATE
Systematic Name English
CHOLEST-4-EN-3-OL, ACETATE, (3.BETA.)-
Systematic Name English
CHOLEST-4-EN-3-OL, 3-ACETATE, (3.BETA.)-
Systematic Name English
ALLOCHOLESTEROL ACETATE [MI]
Common Name English
CHOLEST-4-EN-3.BETA.-OL, ACETATE
Systematic Name English
3.BETA.-ACETOXYCHOLEST-4-ENE
Systematic Name English
Code System Code Type Description
FDA UNII
964HT10N2J
Created by admin on Sat Dec 16 08:10:10 GMT 2023 , Edited by admin on Sat Dec 16 08:10:10 GMT 2023
PRIMARY
MERCK INDEX
m1526
Created by admin on Sat Dec 16 08:10:10 GMT 2023 , Edited by admin on Sat Dec 16 08:10:10 GMT 2023
PRIMARY Merck Index
CAS
4087-12-1
Created by admin on Sat Dec 16 08:10:10 GMT 2023 , Edited by admin on Sat Dec 16 08:10:10 GMT 2023
PRIMARY
PUBCHEM
13173716
Created by admin on Sat Dec 16 08:10:10 GMT 2023 , Edited by admin on Sat Dec 16 08:10:10 GMT 2023
PRIMARY