Drug Details

Name:

Acetylglycyrrhetinic acid

PubChem ID:

Pathway:

InChI:

InChI=1/C32H48O5/c1-19(33)37-24-10-11-30(6)23(27(24,2)3)9-12-32(8)25(30)22(34)17-20-21-18-29(5,26(35)36)14-13-28(21,4)15-16-31(20,32)7/h17,21,23-25H,9-16,18H2,1-8H3,(H,35,36)/t21-,23-,24-,25+,28+,29-,30-,31+,32+/m0/s1/f/h35H

SMILES:

CC(=O)O[C@H]1(CC[C@@]2(C)[C@@H](CC[C@@]3(C)[C@H]2(C(C=C2[C@@H]4(C[C@](C)(CC[C@@]4(C)CC[C@@]32C)C(O)=O))=O))C1(C)C)

Properties:

Formula:	C32H48O5	Atoms:	37
Molecular Weight:	512.721	Rotatable Bonds:	3
H-bond Acceptors:	5	H-bond Donors:	0
logP:	6.9834

Targets:

Name	Uniprot ID	Source	References	Interaction
Corticosteroid 11-beta-dehydrogenase isozyme 1	DHI1_HUMAN	BindingDB	-	shows
Corticosteroid 11-beta-dehydrogenase isozyme 2	DHI2_HUMAN	BindingDB	-	shows
Estradiol 17-beta-dehydrogenase 1	DHB1_HUMAN	BindingDB	-	shows
Estradiol 17-beta-dehydrogenase 2	DHB2_HUMAN	BindingDB	-	shows

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Synonyms:

(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-acetyloxy-2,4a,6a,6b,9,9,12a-hep

(3-beta,20-beta)-3-(Acetyloxy)-11-oxo-olean-12-en-29-oic acid

(3beta,20beta)-3-Acetoxy-11-oxoolean-12-en-29-oic acid

29728-34-5

29728-34-5 (aluminum salt)

3-Acetyl-18-beta-glycyrrhetinic acid

6277-14-1

AC1L3RZB

AC1Q5QZD

Acetoxolone

Acetylglycyrrhetic acid

Acetylglycyrrhetinic acid

AR-1K9243

C17734

C32H48O5

CHEBI:448947

CHEMBL207413

EINECS 228-475-1

Glycyrrhetic acid acetate

Glycyrrhetinic acid acetate

Glycyrrhetinyl acetate

LS-98287

NSC 35349

NSC35349

Olean-12-en-29-oic acid, 3-(acetyloxy)-11-oxo-, (3-beta,20-beta)-

Olean-12-en-30-oic acid, 3-beta-hydroxy-11-oxo-, acetate (7CI,8CI)

Oriens

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ATC-Codes:

A02BX09

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