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