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564-16-9

564-16-9 Structure

564-16-9 Structure
IdentificationBack Directory
[Name]

11-Deoxo-18beta-glycyrrhetic acid
[CAS]

564-16-9
[Synonyms]

Epikatonic acid
11-Deoxoglycyrrhetic acid
11-Deoxoglycyrrhetinic acid
3β-Hydroxyolean-12-en-30-oic acid
11-DEOXO-18BETA-GLYCYRRHETIC ACID
(3β,20b)-3-Hydroxy-olean-12-en-29-oic acid
Olean-12-en-29-oic acid, 3-hydroxy-, (3β,20β)-
(3beta,20b)-3-Hydroxy-olean-12-en-29-oic acid
(3beta,20beta)-3-Hydroxy-olean-12-en-29-oic acid
(3beta,5Xi,9xi,18xi)-3-hydroxyolean-12-en-29-oic acid
Olean-12-en-29-oic acid, 3-hydroxy-, (3beta,5xi,9xi,18xi)-
10-Hydroxy-2,4A,6A,6B,9,9,12A-heptamethyl-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A, 12B,13,14B-eicosahydro-picene-2-carboxylic acid
Inchi=1/C30H48o3/C1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/H8,20-23,31H,9-18H2,1-7H3,(H,32,33)/T20,21,22,23-,26+,27+,28-,29+,30+/m0/s
[Molecular Formula]

C30H48O3
[MOL File]

564-16-9.mol
[Molecular Weight]

456.7
Chemical PropertiesBack Directory
[Melting point ]

105-107 °C(Solv: methanol (67-56-1))
[Boiling point ]

552.7±50.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[pka]

4.78±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

DG 381B (compound 62) is a 11β-HSD1 and 11β-HSD2inhibitor[1].
[Definition]

ChEBI: 11-Deoxoglycyrrhetinic acid is a triterpenoid.
[References]

[1] Su X, et al. Novel 18beta-glycyrrhetinic acid analogues as potent and selective inhibitors of 11beta-hydroxysteroid dehydrogenases. Bioorg Med Chem. 2004 Aug 15;12(16):4439-57. DOI:10.1016/j.bmc.2004.06.008
Spectrum DetailBack Directory
[Spectrum Detail]

11-Deoxo-18beta-glycyrrhetic acid(564-16-9)1HNMR
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