2D Structure | |
CID | 162789908 |
IUPAC Name | (8,9-dihydroxy-8a-methyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl) acetate |
InChI | InChI=1S/C16H22O6/c1-7-13-10(22-15(7)20)5-4-9-11(21-8(2)17)6-12(18)16(9,3)14(13)19/h9-14,18-19H,1,4-6H2,2-3H3 |
InChI Key | SRKZJEFGEZRGMH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H22O6 |
Molecular Weight | 310.34 |
synonyms | [] |
From Pubchem