| 2D Structure | |
| CID | 85220011 |
| IUPAC Name | 3-methoxy-2,4-bis[[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy]pentane-1,5-diol |
| InChI | InChI=1S/C26H50O15/c1-29-12-16-19(32-4)21(34-6)23(36-8)25(40-16)38-14(10-27)18(31-3)15(11-28)39-26-24(37-9)22(35-7)20(33-5)17(41-26)13-30-2/h14-28H,10-13H2,1-9H3 |
| InChI Key | RGFJCJWMKOEDRY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H50O15 |
| Molecular Weight | 602.7 |
| synonyms | [] |
From Pubchem