CAS RN 7421-40-1
Sal sódica de carbenoxolona, 97+%, Thermo Scientific Chemicals
CAS: 7421-40-1 Fórmula molecular: C34H48Na2O7 Peso molecular (g/mol): 614.73 Número MDL: MFCD00079043 Clave InChI: BQENDLAVTKRQMS-SBBGFIFASA-L Sinónimo: carbenoxolone disodium salt,disodium 3beta-3-3-carboxylatopropanoyl oxy-11-oxoolean-12-en-30-oate,disodium 4as,6as,6br,10s,12as,12br,14br-10-3-carboxylatopropanoyl oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,7,8,8a,10,11,12,12b,14b-dodecahydro-1h-picene-2-carboxylate PubChem CID: 133687779 Nombre IUPAC: disodium (2S,4aS,6aS,6bR,8aR,10S,12aS,12bR,14bR)-10-[(3-carboxylatopropanoyl)oxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylate SMILES: [Na+].[Na+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCC([O-])=O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O
Carbenoxolona Disodio, TRC
CAS: 7421-40-1 Fórmula molecular: C34 H48 O7 . 2 Na Peso molecular (g/mol): 614.72 Sinónimo: Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, sodium salt (1:2), (3β,20β)-,Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, disodium salt, (3β,20β)- (9CI),Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-, hydrogen succinate, disodium salt (7CI,8CI),3-(Succinyloxy)glycyrrhetic acid disodium salt,Bioral,Carbenoxalone disodium salt,Carbenoxalone sodium,Carbenoxolone disodium,Carbenoxolone disodium salt,Carbenoxolone sodium,Carbenoxolone sodium salt,Disodium glycyrrhetic acid hemisuccinate,Disodium glycyrrhetinyl succinate,Duogastrone,Glycyrrhetic acid hydrosuccinate disodium salt,Glycyrrhetinic acid hydrogen succinate disodium salt,Glycyrrhetinic acid succinate disodium salt,Neogel,Pyrogastrone,Sanodin,Sodium carbenoxolone,Ulcus-Tablinen Nombre IUPAC: disodio; (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxilatopropanoiloxi)-2,4a,6a,6b,9,12a-heptametil-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahidro-1H-piceno-2-carboxilato SMILES: [Na+].[Na+].CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)[O-])OC(=O)CCC(=O)[O-]