1,3:4,6-Bis-O-(phenylMethylene)-D-mannitol

CAS	28224-73-9
Structure
Synonyms	(4R,4'R,5R,5'R)-2,2'-Diphenyl-[4,4'-bi(1,3-dioxane)]-5,5'-diol
IUPAC Name	(4R,5R)-4-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxan-5-ol
Molecular Weight	358.39
Molecular Formula	C20H22O6
Canonical SMILES	C1[C@H]([C@@H](OC(O1)C2=CC=CC=C2)[C@H]3[C@@H](COC(O3)C4=CC=CC=C4)O)O
InChI	InChI=1S/C20H22O6/c21-15-11-23-19(13-7-3-1-4-8-13)25-17(15)18-16(22)12-24-20(26-18)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16-,17-,18-,19?,20?/m1/s1
InChI Key	NVEGGHPETXMRSV-NIJYPJQDSA-N
Boiling Point	595.4±50.0 °C
Melting Point	192-195 °C
Purity	98%
Density	1.312±0.06 g/ml
pKa	12.96±0.60
Appearance	White solid