CNP0005306

2D Structure
CID 162789951
IUPAC Name [11-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 3,4-dihydroxy-2-methylidenebutanoate
InChI InChI=1S/C20H26O7/c1-11-6-4-5-7-14(9-21)18-17(13(3)20(25)27-18)16(8-11)26-19(24)12(2)15(23)10-22/h6-7,15-18,21-23H,2-5,8-10H2,1H3
InChI Key LBCBLDXREDUCHQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H26O7
Molecular Weight 378.4
synonyms []

From Pubchem