CNP0005119

2D Structure
CID 162789712
IUPAC Name (4,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-7-yl) acetate
InChI InChI=1S/C17H22O6/c1-8-6-15-16(10(3)17(21)23-15)13(20)5-9(2)14(7-12(8)19)22-11(4)18/h5-6,12-16,19-20H,3,7H2,1-2,4H3
InChI Key ARZCBPZIDHYBDI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H22O6
Molecular Weight 322.4
synonyms []

From Pubchem