CNP0005120

2D Structure
CID 162789714
IUPAC Name (8-acetyloxy-6,9-dihydroxy-5a,9-dimethyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) 2,3-dimethyloxirane-2-carboxylate
InChI InChI=1S/C22H30O9/c1-9-15-12(29-19(26)22(6)10(2)31-22)8-20(4)13(24)7-14(28-11(3)23)21(5,27)17(20)16(15)30-18(9)25/h10,12-17,24,27H,1,7-8H2,2-6H3
InChI Key DOIJNDZIPAKYBW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H30O9
Molecular Weight 438.5
synonyms []

From Pubchem