CAS | 41312-47-4 |
Structure | |
Synonyms | α-L-Fuc-(1→3)-[β-D-Gal-(1→4)]-D-Glc |
IUPAC Name | (2S,3S,4R,5S,6S)-2-[(3R,4R,5R,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol |
Molecular Weight | 488.44 |
Molecular Formula | C18H32O15 |
Canonical SMILES | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](OC([C@@H]2O)O)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O)O |
InChI | InChI=1S/C18H32O15/c1-4-7(21)9(23)11(25)17(29-4)33-15-13(27)16(28)30-6(3-20)14(15)32-18-12(26)10(24)8(22)5(2-19)31-18/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9+,10-,11-,12+,13+,14+,15+,16?,17-,18-/m0/s1 |
InChI Key | WJPIUUDKRHCAEL-YVEAQFMBSA-N |
Melting Point | >165 °C (dec.) |
Purity | 95% |
Solubility in Water | Sligthly |
Appearance | White to off-white solid |
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