CAS 1011762-93-8 to numer rejestracyjny substancji Longipedlactone J. Oferty producentów: Biosynth, MedChemExpress, Chemat. Dostępne opakowania: 10mg, 5mg, 25mg, 50mg, Get quote.
[(1S,9S,10R,12S,13R,18R)-1-hydroxy-8,8,13-trimethyl-17-methylidene-16-[(1R)-1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-oxo-7-oxatetracyclo[10.7.0.03,9.013,18]nonadeca-2,4,15-trien-10-yl] acetate (CAS 1011762-93-8) to związek chemiczny o wzorze sumarycznym C32H40O7 i masie molowej 536.7 g/mol. Nazwa systematyczna IUPAC: [(1S,9S,10R,12S,13R,18R)-1-hydroxy-8,8,13-trimethyl-17-methylidene-16-[(1R)-1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-oxo-7-oxatetracyclo[10.7.0.03,9.013,18]nonadeca-2,4,15-trien-10-yl] acetate. InChIKey: VPYOIPWGVNGDBV-XVLJLTBWSA-N.
| Wzór sumaryczny | C32H40O7 |
|---|---|
| Masa molowa | 536.7 g/mol |
| Nazwa IUPAC | [(1S,9S,10R,12S,13R,18R)-1-hydroxy-8,8,13-trimethyl-17-methylidene-16-[(1R)-1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-oxo-7-oxatetracyclo[10.7.0.03,9.013,18]nonadeca-2,4,15-trien-10-yl] acetate |
| InChIKey | VPYOIPWGVNGDBV-XVLJLTBWSA-N |
| SMILES | CC1=CC[C@@H](OC1=O)[C@H](C)C2=CC[C@]3([C@@H]4C[C@H]([C@@H]5C(=C[C@]4(C[C@H]3C2=C)O)C=CC(=O)OC5(C)C)OC(=O)C)C |
Dane obliczone przez PubChem (NCBI)