CID 10437296

2D Structure
CID 85142688
IUPAC Name 6-[5-hydroxy-4-methoxy-6-methyl-2-(4,5,6-trimethoxy-2-methyloxan-3-yl)oxyoxan-3-yl]oxy-4,5-dimethoxy-2-methyloxan-3-ol
InChI InChI=1S/C24H44O13/c1-10-13(25)16(27-4)19(30-7)23(33-10)37-21-17(28-5)14(26)11(2)34-24(21)36-15-12(3)35-22(32-9)20(31-8)18(15)29-6/h10-26H,1-9H3
InChI Key SDYJVZSKYKEXOG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H44O13
Molecular Weight 540.6
synonyms []

From Pubchem