CNP0005248

2D Structure
CID 162789876
IUPAC Name (5-acetyloxy-4-hydroxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-yl)methyl 2-methylbutanoate
InChI InChI=1S/C22H30O7/c1-6-13(3)21(25)27-11-16-9-7-8-12(2)10-17-18(14(4)22(26)29-17)19(24)20(16)28-15(5)23/h9-10,13,17-20,24H,4,6-8,11H2,1-3,5H3
InChI Key ARQBICBBHOKZQB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H30O7
Molecular Weight 406.5
synonyms []

From Pubchem