| 2D Structure | |
| CID | 641624 |
| IUPAC Name | (2S,3R,4R,5R,6R)-2-[(2R,3R,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5+,6+,7+,8-,9-,10-,11+,12-/m1/s1 |
| InChI Key | CZMRCDWAGMRECN-ZTGZREJBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | ['RefChem:795248', 'GlyTouCan:G08287WJ', 'G08287WJ', 'beta-L-fructofuranosyl beta-D-gulopyranoside', 'beta-D-gulopyranoside, beta-L-fructofuranosyl', 'InChI=1/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5+,6+,7+,8-,9-,10-,11+,12-/m1/s'] |
From Pubchem