POTASSIUM GLYCYRRHETINATE

Molecular FormulaC₃₀H₄₅KO₄
Average mass508.774 Da
Monoisotopic mass508.295502 Da
ChemSpider ID8204849

- Charge
- 9 of 9 defined stereocentres

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Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3β)-3-Hydroxy-11-oxooléan-12-én-30-oate de potassium [French] [ACD/IUPAC Name]

85985-61-1 [RN]

Kalium-(3β)-3-hydroxy-11-oxoolean-12-en-30-oat [German] [ACD/IUPAC Name]

Olean-12-en-30-oic acid, 3-hydroxy-11-oxo-, potassium salt, (3β)- (1:1) [ACD/Index Name]

Potassium (3β)-3-hydroxy-11-oxoolean-12-en-30-oate [ACD/IUPAC Name]

POTASSIUM GLYCYRRHETINATE

18β-Glycyrrhetinic acid potassium salt

Enoxolone potassium salt

potassium (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-13-keto-2,4a,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate

potassium (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5850KHR68O [DBID]

50513_FLUKA [DBID]

UNII:5850KHR68O [DBID]

UNII-5850KHR68O [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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Click to predict properties on the Chemicalize site

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POTASSIUM GLYCYRRHETINATE

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