CNP0005117

2D Structure
CID 162789708
IUPAC Name [6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 4-hydroxy-2-methylbut-2-enoate
InChI InChI=1S/C20H22O7/c1-9(4-5-21)19(24)26-14-7-12(8-22)17-13(23)6-10(2)15(17)18-16(14)11(3)20(25)27-18/h4,6,14-16,18,21-22H,3,5,7-8H2,1-2H3
InChI Key BFGVCOHXWKRNBT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H22O7
Molecular Weight 374.4
synonyms []

From Pubchem