Specification
Synonyms
1,2,3-TRI-O-BENZYL-4,6-O-(4-METHOXYBENZYLIDENE)-B-D-GLUCOPYRANOSE; 1,2,3-TRI-O-BENZYL-4,6-O-(4-METHOXYBENZYLIDENE)-B-D-GLUCOPYRANOSIDE; 4,6-DI-O-(P-METHOXYBENZYLIDENE)-1,2,3-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSE; 4,6-DI-O-(P-METHOXYBENZYLIDENE)-1,2,3-TRI-O-BE
IUPAC Name
(4aR,6R,7R,8S,8aR)-2-(4-methoxyphenyl)-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
Canonical SMILES
COC1=CC=C(C=C1)C2OCC3C(O2)C(C(C(O3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
InChI Key
NXNIZMPSBKIVOQ-CPBSHAAJSA-N