| 2D Structure | |
| CID | 441792 |
| IUPAC Name | (1R,2S,3S,4S,6R,7S,9R,13S,14R,15S,17S)-3,4,15-trihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadecane-11,16-dione |
| InChI | InChI=1S/C20H30O6/c1-8-5-12(21)18(25)20(4)10(8)6-13-19(3)11(7-14(22)26-13)9(2)15(23)16(24)17(19)20/h8-13,15,17-18,21,23,25H,5-7H2,1-4H3/t8-,9-,10+,11+,12+,13-,15+,17+,18-,19-,20+/m1/s1 |
| InChI Key | KBORUIMKALHADL-DXKQOFSOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H30O6 |
| Molecular Weight | 366.4 |
| synonyms | ['Chaparrolide', '33512-38-8', 'CHEBI:3579', 'CHEMBL2314661', 'C08758', '(1R,2S,3S,4S,6R,7S,9R,13S,14R,15S,17S)-3,4,15-trihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadecane-11,16-dione', 'AC1L9BO1', 'DTXSID10331630', 'Q27106142'] |
From Pubchem