| 2D Structure | |
| CID | 12315387 |
| IUPAC Name | (3R,4S,5R,6S)-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,4-triol |
| InChI | InChI=1S/C12H22O10/c1-3-10(7(16)8(17)11(19)20-3)22-12-9(18)6(15)5(14)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5+,6-,7-,8+,9+,10-,11?,12-/m0/s1 |
| InChI Key | VFLUXFSSKVKHEL-CHDOAOCXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O10 |
| Molecular Weight | 326.30 |
| synonyms | ['RefChem:647525', 'GlyTouCan:G17936BD', 'G17936BD', 'SCHEMBL208244'] |
From Pubchem