2,3,4,6-Tetra-O-Benzyl-D-Glucono-1,5-Lactone

CAS	13096-62-3
Structure
Synonyms	D-Gluconic acid,2,3,4,6-tetrakis-O-(phenylMethyl)-, d-lactone
IUPAC Name	(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one
Molecular Weight	538.63
Molecular Formula	C34H34O6
Canonical SMILES	C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI	InChI=1S/C34H34O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-33H,21-25H2/t30-,31-,32+,33-/m1/s1
InChI Key	BUBVLQDEIIUIQG-NXVJRICRSA-N
Boiling Point	677.7±55.0 °C
Flash Point	283 °C
Purity	98%
Density	1.22±0.1 g/ml
Appearance	Oil