| 2D Structure | |
| CID | 73810176 |
| IUPAC Name | 2-methoxy-6-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methoxymethyl]oxane-3,4,5-triol |
| InChI | InChI=1S/C14H26O11/c1-21-13-11(19)9(17)7(15)5(24-13)3-23-4-6-8(16)10(18)12(20)14(22-2)25-6/h5-20H,3-4H2,1-2H3 |
| InChI Key | NIEMQCMVHVBRDU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H26O11 |
| Molecular Weight | 370.35 |
| synonyms | [] |
From Pubchem