CNP0005284

2D Structure
CID 162789926
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-methylpropanoate
InChI InChI=1S/C21H28O7/c1-11(2)20(24)26-10-15-8-6-7-12(3)9-16-17(13(4)21(25)28-16)18(23)19(15)27-14(5)22/h8-9,11,16-19,23H,4,6-7,10H2,1-3,5H3
InChI Key KLKAYEIEYVXCNZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H28O7
Molecular Weight 392.4
synonyms []

From Pubchem