| 2D Structure | |
| CID | 72777702 |
| IUPAC Name | [4,5,6-trimethoxy-3-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan-2-yl]methanol |
| InChI | InChI=1S/C19H36O11/c1-21-9-11-12(22-2)14(23-3)17(26-6)19(29-11)30-13-10(8-20)28-18(27-7)16(25-5)15(13)24-4/h10-20H,8-9H2,1-7H3 |
| InChI Key | TZEFDBVQMZSWMO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H36O11 |
| Molecular Weight | 440.5 |
| synonyms | [] |
From Pubchem