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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

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

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

Molecular Formula C29H48O2
Molecular Weight 428.6902
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:55:22 GMT 2025
Edited
by admin
on Mon Mar 31 21:55:22 GMT 2025
Record UNII
964HT10N2J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLOCHOLESTEROL ACETATE
MI  
Common Name English
ALLOCHOLESTEROL ACETATE [MI]
Preferred 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
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 Mon Mar 31 21:55:22 GMT 2025 , Edited by admin on Mon Mar 31 21:55:22 GMT 2025
PRIMARY
MERCK INDEX
m1526
Created by admin on Mon Mar 31 21:55:22 GMT 2025 , Edited by admin on Mon Mar 31 21:55:22 GMT 2025
PRIMARY Merck Index
CAS
4087-12-1
Created by admin on Mon Mar 31 21:55:22 GMT 2025 , Edited by admin on Mon Mar 31 21:55:22 GMT 2025
PRIMARY
PUBCHEM
13173716
Created by admin on Mon Mar 31 21:55:22 GMT 2025 , Edited by admin on Mon Mar 31 21:55:22 GMT 2025
PRIMARY