Description
IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol
InChI: InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m0/s1
InChIKey: SKCKOFZKJLZSFA-KCDKBNATSA-N
Canonical SMILES: CC(C(C(C(CO)O)O)O)O
Isomeric SMILES: C[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
Synonyms: L-Fucitol; 13074-06-1; fucitol; 1-deoxy-d-galactitol; 6-Deoxy-L-galactitol; D-Galactitol, 1-deoxy-; (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol; (2R,3S,4R,5S)-Hexane-1,2,3,4,5-pentaol; …
Botanical Source: