| 2D Structure | |
| CID | 22866779 |
| IUPAC Name | (2R,3S,4S,5S)-2-methyl-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O10/c1-3-5(14)7(16)9(18)11(20-3)22-12-10(19)8(17)6(15)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4-,5-,6-,7+,8+,9+,10-,11?,12?/m1/s1 |
| InChI Key | BONDRAOAQXIYSR-RQCGKWQKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O10 |
| Molecular Weight | 326.30 |
| synonyms | ['RefChem:640003', 'GlyTouCan:G06486XD', 'G06486XD', 'SCHEMBL1096608'] |
From Pubchem