Specification
Synonyms
1,5-Anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hexa-1-enitol
IUPAC Name
(2R,3R,5R)-4-[(1R,2R,3S,4S,5R)-1,2,3,4,5,6-hexahydroxyhexoxy]-2,3,5,6-tetrahydroxyhexanal
Canonical SMILES
C([C@H]([C@@H]([C@@H]([C@H]([C@H](O)OC([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O)O
InChI
InChI=1S/C12H24O12/c13-1-4(16)7(19)9(21)10(22)12(23)24-11(6(18)3-15)8(20)5(17)2-14/h2,4-13,15-23H,1,3H2/t4-,5+,6-,7+,8-,9+,10-,11?,12-/m1/s1
InChI Key
PYUOYXPEAXAJQI-ZWRLUOFISA-N
Boiling Point
612.0±55.0 °C