| 2D Structure | |
| CID | 14682822 |
| IUPAC Name | 6-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C11H20O10/c12-1-3-5(13)9(17)11(21-3)19-2-4-6(14)7(15)8(16)10(18)20-4/h3-18H,1-2H2 |
| InChI Key | RMMRDSFIVJOSOP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O10 |
| Molecular Weight | 312.27 |
| synonyms | ['RefChem:859325', 'GlyTouCan:G48930NY', 'G48930NY'] |
From Pubchem