3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose

Catalog	BBC22331211
CAS	22331-21-1
Structure
Synonyms	α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-
IUPAC Name	(3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
Molecular Weight	350.41
Molecular Formula	C19H26O6
Canonical SMILES	CC1(OC[C@@H](O1)[C@@H]2[C@H]([C@@H]3[C@H](O2)OC(O3)(C)C)OCC4=CC=CC=C4)C
InChI	InChI=1S/C19H26O6/c1-18(2)21-11-13(23-18)14-15(20-10-12-8-6-5-7-9-12)16-17(22-14)25-19(3,4)24-16/h5-9,13-17H,10-11H2,1-4H3/t13-,14-,15-,16-,17-/m1/s1
InChI Key	ZHFVGOMEUGAIJX-WRQOLXDDSA-N
Boiling Point	422.6±45.0 °C
Melting Point	65-66 °C
Purity	98%
Density	1.21±0.1 g/ml
Appearance	Solid