2D Structure | |
CID | 85045368 |
IUPAC Name | (5a-ethenyl-9-methyl-3-methylidene-2,8-dioxo-4,5,6,9,9a,9b-hexahydro-3aH-furo[2,3-f]isochromen-4-yl) 2-(hydroxymethyl)prop-2-enoate |
InChI | InChI=1S/C19H22O7/c1-5-19-6-12(25-16(21)9(2)7-20)13-10(3)18(23)26-15(13)14(19)11(4)17(22)24-8-19/h5,11-15,20H,1-3,6-8H2,4H3 |
InChI Key | DSSNXCARBYUNFU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H22O7 |
Molecular Weight | 362.4 |
synonyms | [] |
From Pubchem