Specification
Synonyms
PhenylMethyl 4,6-O-(PhenylMethylene)-β-D-glucopyranoside
IUPAC Name
(4aR,6R,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Canonical SMILES
C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4
InChI
InChI=1S/C20H22O6/c21-16-17(22)20(23-11-13-7-3-1-4-8-13)25-15-12-24-19(26-18(15)16)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16-,17-,18-,19?,20-/m1/s1
InChI Key
LEJLVYJUXVHIJN-YMUIMLINSA-N
Boiling Point
557.0±50.0 °C