CAS 936323-13-6 to numer rejestracyjny substancji Ajuganipponin A. Oferty producentów: Biosynth, MedChemExpress. Dostępne opakowania: 25mg, 10mg, 50mg, Get quote.
[(1S)-2-[(1S,2R,4S,4aR,5R,8R,8aR)-4,8-diacetyloxy-4a-(acetyloxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (E)-2-methylbut-2-enoate (CAS 936323-13-6) to związek chemiczny o wzorze sumarycznym C31H42O11 i masie molowej 590.7 g/mol. Nazwa systematyczna IUPAC: [(1S)-2-[(1S,2R,4S,4aR,5R,8R,8aR)-4,8-diacetyloxy-4a-(acetyloxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (E)-2-methylbut-2-enoate. InChIKey: SJNMHXILDVKBPL-BEEMTZEWSA-N.
| Wzór sumaryczny | C31H42O11 |
|---|---|
| Masa molowa | 590.7 g/mol |
| Nazwa IUPAC | [(1S)-2-[(1S,2R,4S,4aR,5R,8R,8aR)-4,8-diacetyloxy-4a-(acetyloxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (E)-2-methylbut-2-enoate |
| InChIKey | SJNMHXILDVKBPL-BEEMTZEWSA-N |
| SMILES | C/C=C(\C)/C(=O)O[C@@H](C[C@]1([C@@H](C[C@@H]([C@@]2([C@@H]1[C@@H](CC[C@]23CO3)OC(=O)C)COC(=O)C)OC(=O)C)C)C)C4=CC(=O)OC4 |
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