| 2D Structure | |
| CID | 11970252 |
| IUPAC Name | (3S,4S,6S)-2-(hydroxymethyl)-6-[(2S,3S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4-,5+,6-,7?,8?,9?,10+,11+,12-/m0/s1 |
| InChI Key | GUBGYTABKSRVRQ-LMNXQGNQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | ['RefChem:764571', 'GlyTouCan:G84778NK', 'G84778NK', 'SCHEMBL13657753'] |
From Pubchem