| 2D Structure | |
| CID | 117753 |
| IUPAC Name | (2R,3R,4R,5S,6S)-6-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]methoxy]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C12H22O10/c1-3-5(13)7(15)6(14)4(21-3)2-20-12-10(18)8(16)9(17)11(19)22-12/h3-19H,2H2,1H3/t3-,4-,5-,6-,7+,8+,9+,10-,11+,12-/m0/s1 |
| InChI Key | MZVJLQGKLDLTTO-NIECQZCASA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O10 |
| Molecular Weight | 326.30 |
| synonyms | ['EINECS 247-510-1', '6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucose', 'SCHEMBL1877461', 'NS00123657'] |
From Pubchem