CNP0005118

2D Structure
CID 162789710
IUPAC Name (7,8,9-trihydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,7,8,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl) 2-methylbut-2-enoate
InChI InChI=1S/C20H26O7/c1-6-8(2)18(23)26-11-7-9(3)12-14(20(5,25)17(22)15(12)21)16-13(11)10(4)19(24)27-16/h6,11,13-17,21-22,25H,4,7H2,1-3,5H3
InChI Key BBZPFHHMPSIYMT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H26O7
Molecular Weight 378.4
synonyms []

From Pubchem