shinjuglycoside C

2D Structure
CID 13918907
IUPAC Name [2,6,14,17-tetramethyl-3,11,15-trioxo-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10-oxatetracyclo[7.7.1.02,7.013,17]heptadecan-16-yl] acetate
InChI InChI=1S/C28H40O12/c1-10-6-15(38-26-22(35)21(34)20(33)16(9-29)39-26)25(36)28(5)13(10)7-17-27(4)14(8-18(31)40-17)11(2)19(32)23(24(27)28)37-12(3)30/h10-11,13-17,20-24,26,29,33-35H,6-9H2,1-5H3
InChI Key XKACBRVXTXAVGU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C28H40O12
Molecular Weight 568.6
synonyms []

From Pubchem