| 2D Structure | |
| CID | 641627 |
| IUPAC Name | (2S,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[(2S,3S,4R,5S,6S)-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-BJDKBPMOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | ['RefChem:950544', 'GlyTouCan:G11311ML', 'G11311ML', '4-O-alpha-L-gulopyranosyl-beta-L-gulopyranose', 'beta-L-gulopyranose, 4-O-alpha-L-gulopyranosyl-', 'InChI=1/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/s'] |
From Pubchem