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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H46O5
Molecular Weight 486.6832
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 24-Hydroxyglycyrrhetinic acid

SMILES

[H][C@]12C[C@](C)(CC[C@]1(C)CC[C@]3(C)C2=CC(=O)[C@]4([H])[C@@]5(C)CC[C@H](O)[C@](C)(CO)[C@@]5([H])CC[C@@]34C)C(O)=O

InChI

InChIKey=GSEPOEIKWTXTHS-IABSMUKTSA-N
InChI=1S/C30H46O5/c1-25-11-12-26(2,24(34)35)16-19(25)18-15-20(32)23-27(3)9-8-22(33)28(4,17-31)21(27)7-10-30(23,6)29(18,5)14-13-25/h15,19,21-23,31,33H,7-14,16-17H2,1-6H3,(H,34,35)/t19-,21+,22+,23-,25-,26+,27+,28-,29-,30-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
24-Hydroxyglycyrrhetinic acid
Common Name English
ENOXOLONE IMPURITY B [EP IMPURITY]
Common Name English
(3β,4β,20β)-3,23-Dihydroxy-11-oxoolean-12-en-29-oic acid
Systematic Name English
Olean-12-en-29-oic acid, 3,23-dihydroxy-11-oxo-, (3β,4β,20β)-
Systematic Name English
Code System Code Type Description
CAS
52911-55-4
Created by admin on Sat Dec 16 19:14:24 GMT 2023 , Edited by admin on Sat Dec 16 19:14:24 GMT 2023
PRIMARY
PUBCHEM
166451404
Created by admin on Sat Dec 16 19:14:24 GMT 2023 , Edited by admin on Sat Dec 16 19:14:24 GMT 2023
PRIMARY
FDA UNII
DB448A6DHE
Created by admin on Sat Dec 16 19:14:24 GMT 2023 , Edited by admin on Sat Dec 16 19:14:24 GMT 2023
PRIMARY