Produkty 786593-06-4

CAS 786593-06-4 występuje w naszej ofercie pod nazwami: Dehydroandrographolide succinate/ 98.63% (existing batch purity), Dehydroandrographolide succinate, Dehydroandrographolide succinate 99%, 4-(((1R,2R,4aR,5R,8aS)-2-((3-Carboxypropanoyl)oxy)-1,4a-dimethyl-6-methylene-5-((E)-2-(2-oxo-2,5-dihydrofuran-3-yl)vinyl)decahydronaphthalen-1-yl)methoxy)-4-oxobutanoic acid, 99%, 99%, Dehydroandrographolide succinate, 99.88%. Oferty producentów: TargetMol, Biosynth, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: 25mg, 50mg, 100mg, 500mg, 10mg, 250mg, 1g, 25 mg.

Wzór strukturalny: {0} (CAS {1})

4-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(E)-2-(5-oxo-2H-furan-4-yl)ethenyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid (CAS 786593-06-4) to związek chemiczny o wzorze sumarycznym C28H36O10 i masie molowej 532.6 g/mol. Nazwa systematyczna IUPAC: 4-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(E)-2-(5-oxo-2H-furan-4-yl)ethenyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid. InChIKey: YTHKMAIVPFVDNU-GPTWTFMPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC28H36O10
Masa molowa532.6 g/mol
Nazwa IUPAC4-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(E)-2-(5-oxo-2H-furan-4-yl)ethenyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid
InChIKeyYTHKMAIVPFVDNU-GPTWTFMPSA-N
SMILESC[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2/C=C/C3=CCOC3=O)(C)COC(=O)CCC(=O)O)OC(=O)CCC(=O)O

Dane obliczone przez PubChem (NCBI)