2D Structure
CID 73808408
IUPAC Name methyl 13-[6-(acetyloxymethyl)-4,5-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate
InChI InChI=1S/C35H54O14/c1-17-13-34-11-7-21-32(3,9-6-10-33(21,4)31(43)44-5)22(34)8-12-35(17,16-34)49-30-28(26(41)24(39)20(47-30)15-45-18(2)37)48-29-27(42)25(40)23(38)19(14-36)46-29/h19-30,36,38-42H,1,6-16H2,2-5H3
InChI Key RSGGFMRSNRHRIW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C35H54O14
Molecular Weight 698.8
synonyms []

From Pubchem