| 2D Structure | |
| CID | 22850735 |
| IUPAC Name | (2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-(3-hydroxypropoxy)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol |
| InChI | InChI=1S/C15H28O12/c16-2-1-3-24-13-8(19)6(4-17)26-15(11(13)22)27-12-7(5-18)25-14(23)10(21)9(12)20/h6-23H,1-5H2/t6-,7-,8-,9-,10-,11-,12-,13+,14-,15-/m1/s1 |
| InChI Key | KNFRMJNTQNVYEB-KLNNTJNHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H28O12 |
| Molecular Weight | 400.38 |
| synonyms | ['SCHEMBL9342303'] |
From Pubchem