Benzyl4,6-O-benzylidene-b-D-glucopyranoside

CAS	58006-32-9
Structure
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
Molecular Weight	358.39
Molecular Formula	C20H22O6
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
Melting Point	159-160 °C
Purity	98%
Density	1.34±0.1 g/ml
pKa	12.80±0.70
Appearance	White solid