2D Structure | |
CID | 21145314 |
IUPAC Name | (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-3-fluoro-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C12H21FO10/c13-5-8(18)6(16)3(1-14)21-11(5)23-12-10(20)9(19)7(17)4(2-15)22-12/h3-12,14-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9+,10-,11+,12+/m1/s1 |
InChI Key | FYOAVQLNSRNRSB-AMQKVZBMSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H21FO10 |
Molecular Weight | 344.29 |
synonyms | ['RefChem:629778', 'GlyTouCan:G66687TO', 'G66687TO', 'SCHEMBL4312488'] |
From Pubchem