CNP0005168

2D Structure
CID 162789769
IUPAC Name (9-hydroxy-9-methyl-3,6-dimethylidene-2-oxo-3a,4,5,6a,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl) 4-hydroxy-2-(hydroxymethyl)but-2-enoate
InChI InChI=1S/C20H24O7/c1-10-8-14(26-19(24)12(9-22)5-7-21)15-11(2)18(23)27-17(15)16-13(10)4-6-20(16,3)25/h4-6,13-17,21-22,25H,1-2,7-9H2,3H3
InChI Key KNBQELVVKBFJKR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H24O7
Molecular Weight 376.4
synonyms []

From Pubchem