2D Structure | |
CID | 5288211 |
IUPAC Name | (2S,3R,4S,5S,6R)-2-[(2R,3S,4S,5S)-5-fluoro-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C12H21FO9/c13-4-3-20-6(2-15)11(7(4)16)22-12-10(19)9(18)8(17)5(1-14)21-12/h4-12,14-19H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12-/m0/s1 |
InChI Key | JRUZUDZMGSVMSE-WELRSGGNSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H21FO9 |
Molecular Weight | 328.29 |
synonyms | ['5a3h'] |
From Pubchem