5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

CAS	111549-97-4
Structure
Synonyms	2,3,4-Tris-O-(phenylmethyl)-5-O-2-propenyl-D-ribitol
IUPAC Name	(2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol
Molecular Weight	462.58
Molecular Formula	C29H34O5
Canonical SMILES	C=CCOC[C@H]([C@H]([C@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
InChI	InChI=1S/C29H34O5/c1-2-18-31-23-28(33-21-25-14-8-4-9-15-25)29(34-22-26-16-10-5-11-17-26)27(19-30)32-20-24-12-6-3-7-13-24/h2-17,27-30H,1,18-23H2/t27-,28+,29-/m0/s1
InChI Key	PBGRBWYIGUUVHW-NHKHRBQYSA-N
Boiling Point	592.3±50.0 °C
Purity	98%
Density	1.124 g/ml
pKa	14.13±0.10
Appearance	Solid