CAS 904891-20-9 to numer rejestracyjny substancji Valeriotetrate C. Oferty producentów: Biosynth, MedChemExpress, Chemat. Dostępne opakowania: 10mg, 5mg, 25mg, 50mg, Get quote.
[(1S,4aR,6S,7R,7aS)-6-acetyloxy-4a,7-dihydroxy-1-(3-methylbutanoyloxy)-7-[[3-methyl-2-(3-methylbutanoyloxy)butanoyl]oxymethyl]-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-yl]methyl 3-methyl-2-(3-methylbutanoyloxy)butanoate (CAS 904891-20-9) to związek chemiczny o wzorze sumarycznym C37H58O15 i masie molowej 742.8 g/mol. Nazwa systematyczna IUPAC: [(1S,4aR,6S,7R,7aS)-6-acetyloxy-4a,7-dihydroxy-1-(3-methylbutanoyloxy)-7-[[3-methyl-2-(3-methylbutanoyloxy)butanoyl]oxymethyl]-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-yl]methyl 3-methyl-2-(3-methylbutanoyloxy)butanoate. InChIKey: MEOWJLHAENRYDE-LDWOCZHXSA-N.
| Wzór sumaryczny | C37H58O15 |
|---|---|
| Masa molowa | 742.8 g/mol |
| Nazwa IUPAC | [(1S,4aR,6S,7R,7aS)-6-acetyloxy-4a,7-dihydroxy-1-(3-methylbutanoyloxy)-7-[[3-methyl-2-(3-methylbutanoyloxy)butanoyl]oxymethyl]-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-yl]methyl 3-methyl-2-(3-methylbutanoyloxy)butanoate |
| InChIKey | MEOWJLHAENRYDE-LDWOCZHXSA-N |
| SMILES | CC(C)CC(=O)O[C@H]1[C@H]2[C@](C[C@@H]([C@@]2(COC(=O)C(C(C)C)OC(=O)CC(C)C)O)OC(=O)C)(C(=CO1)COC(=O)C(C(C)C)OC(=O)CC(C)C)O |
Dane obliczone przez PubChem (NCBI)