2D Structure | |
CID | 162789985 |
IUPAC Name | (6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl) 2-(hydroxymethyl)prop-2-enoate |
InChI | InChI=1S/C19H24O6/c1-9-5-6-13(21)19(4)7-12(24-17(22)10(2)8-20)14-11(3)18(23)25-16(14)15(9)19/h5,12-16,20-21H,2-3,6-8H2,1,4H3 |
InChI Key | SJBLNIUSBRGFNL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H24O6 |
Molecular Weight | 348.4 |
synonyms | [] |
From Pubchem