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