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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H52O4
Molecular Weight 500.7529
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3.BETA.-HYDROXY LANOSTANE-7,11-DIONE ACETATE

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@H]3[C@H](C(=O)C[C@]12C)[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]4CC3=O

InChI

InChIKey=WFKYHSDKVGOEMG-BYOCFGTCSA-N
InChI=1S/C32H52O4/c1-19(2)11-10-12-20(3)22-13-16-31(8)28-23(34)17-25-29(5,6)26(36-21(4)33)14-15-30(25,7)27(28)24(35)18-32(22,31)9/h19-20,22,25-28H,10-18H2,1-9H3/t20-,22-,25+,26+,27+,28-,30+,31+,32-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3.BETA.-HYDROXY LANOSTANE-7,11-DIONE ACETATE
Common Name English
NSC-50884
Preferred Name English
5.ALPHA.-LANOSTANE-7,11-DIONE, 3.BETA.-HYDROXY-, ACETATE
Systematic Name English
LANOSTANE-7,11-DIONE, 3-(ACETYLOXY)-, (3.BETA.)-
Systematic Name English
LANOSTANE-7,11-DIONE, 3.BETA.-HYDROXY-, ACETATE
Common Name English
Code System Code Type Description
PUBCHEM
242326
Created by admin on Mon Mar 31 22:03:41 GMT 2025 , Edited by admin on Mon Mar 31 22:03:41 GMT 2025
PRIMARY
NSC
50884
Created by admin on Mon Mar 31 22:03:41 GMT 2025 , Edited by admin on Mon Mar 31 22:03:41 GMT 2025
PRIMARY
FDA UNII
DE58B1XH5Z
Created by admin on Mon Mar 31 22:03:41 GMT 2025 , Edited by admin on Mon Mar 31 22:03:41 GMT 2025
PRIMARY
CAS
6593-12-0
Created by admin on Mon Mar 31 22:03:41 GMT 2025 , Edited by admin on Mon Mar 31 22:03:41 GMT 2025
PRIMARY