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

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Catalog Number
ACM22331211
Product Name
3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose
Structure
Structure
CAS
22331-21-1
Category
Heterocyclic Organic Compound
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
Density
1.21±0.1 g/ml
Appearance
Solid
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