| 2D Structure | |
| CID | 18740497 |
| IUPAC Name | (3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(22)9(24)12(27)17(31-4)34-15-8(23)5(2-20)32-18(13(15)28)33-14-6(3-21)30-16(29)11(26)10(14)25/h4-29H,1-3H2/t4-,5-,6-,7+,8-,9+,10-,11-,12-,13-,14-,15+,16-,17?,18-/m1/s1 |
| InChI Key | ODDPRQJTYDIWJU-OAYUWCHYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H32O16 |
| Molecular Weight | 504.4 |
| synonyms | ['RefChem:985577', 'GlyTouCan:G43031YU', 'G43031YU', 'SCHEMBL3149886'] |
From Pubchem