CNP0005143

2D Structure
CID 162789741
IUPAC Name 8-acetyl-9,13-dihydroxy-4,13-dimethyl-6,11-dioxatetracyclo[7.4.0.03,7.010,12]trideca-1,3-dien-5-one
InChI InChI=1S/C15H16O6/c1-5-7-4-8-14(3,18)11-12(21-11)15(8,19)9(6(2)16)10(7)20-13(5)17/h4,9-12,18-19H,1-3H3
InChI Key BENYSFUEUNYGAX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H16O6
Molecular Weight 292.28
synonyms []

From Pubchem