| 2D Structure | |
| CID | 85355105 |
| IUPAC Name | [6-[5-(hydroxymethyl)-3,4-dimethoxy-2-(methoxymethyl)oxolan-2-yl]oxy-3,4,5-trimethoxyoxan-2-yl]methanol |
| InChI | InChI=1S/C18H34O11/c1-21-9-18(16(26-6)13(23-3)11(8-20)28-18)29-17-15(25-5)14(24-4)12(22-2)10(7-19)27-17/h10-17,19-20H,7-9H2,1-6H3 |
| InChI Key | CFMDLRYBBTVGNM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H34O11 |
| Molecular Weight | 426.5 |
| synonyms | [] |
From Pubchem