CNP0005326

2D Structure
CID 162789974
IUPAC Name 3,6,10-trimethyl-7-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3a,4,7,8,11,11a-hexahydro-3H-cyclodeca[b]furan-2-one
InChI InChI=1S/C21H32O8/c1-10-4-7-14(27-19-16(9-22)29-21(26)18(24)17(19)23)11(2)5-6-13-12(3)20(25)28-15(13)8-10/h4-5,12-19,21-24,26H,6-9H2,1-3H3
InChI Key COGPQHPZNUXKCA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H32O8
Molecular Weight 412.5
synonyms []

From Pubchem