U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C30H52O2
Molecular Weight 444.7327
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERGOSTANOL ACETATE

SMILES

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

InChI

InChIKey=CVXQLNHSKSSFSQ-SHXFDWHISA-N
InChI=1S/C30H52O2/c1-19(2)20(3)8-9-21(4)26-12-13-27-25-11-10-23-18-24(32-22(5)31)14-16-29(23,6)28(25)15-17-30(26,27)7/h19-21,23-28H,8-18H2,1-7H3/t20-,21+,23-,24-,25-,26+,27-,28-,29-,30+/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
ERGOSTANOL ACETATE
MI  
Systematic Name English
ERGOSTANOL ACETATE [MI]
Preferred Name English
ERGOSTANYL ACETATE
Systematic Name English
ERGOSTAN-3-OL, 3- ACETATE (3.BETA.,5.ALPHA.)-
Systematic Name English
ERGOSTAN-3.BETA.-YL ACETATE
Systematic Name English
Code System Code Type Description
CAS
4356-09-6
Created by admin on Mon Mar 31 21:46:11 GMT 2025 , Edited by admin on Mon Mar 31 21:46:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID70722020
Created by admin on Mon Mar 31 21:46:11 GMT 2025 , Edited by admin on Mon Mar 31 21:46:11 GMT 2025
PRIMARY
PUBCHEM
14186069
Created by admin on Mon Mar 31 21:46:11 GMT 2025 , Edited by admin on Mon Mar 31 21:46:11 GMT 2025
PRIMARY
FDA UNII
862915V6HD
Created by admin on Mon Mar 31 21:46:11 GMT 2025 , Edited by admin on Mon Mar 31 21:46:11 GMT 2025
PRIMARY
MERCK INDEX
m4985
Created by admin on Mon Mar 31 21:46:11 GMT 2025 , Edited by admin on Mon Mar 31 21:46:11 GMT 2025
PRIMARY Merck Index