CNP0005169

2D Structure
CID 162789771
IUPAC Name [9-hydroxy-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 4-hydroxy-2-(hydroxymethyl)but-2-enoate
InChI InChI=1S/C20H26O8/c1-11-7-16-18(12(2)19(25)27-16)17(8-13(9-22)3-4-15(11)24)28-20(26)14(10-23)5-6-21/h3,5,7,15-18,21-24H,2,4,6,8-10H2,1H3
InChI Key JVDNCAXPCAYGLS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H26O8
Molecular Weight 394.4
synonyms []

From Pubchem