3-O-Benzyl-1,2 structure

3-O-Benzyl-1,2

(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

Also Known As: 3-O-Benzyl-1,2|3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose|TNU1142|CD-1853|HY-W357106|(3aR,5R,6R,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole|3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose|J3.484.465H|3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-allofuranose|331B211|(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|1,2:5,6-Di-O-isopropylidene-3-O-benzyl-?-D-allofuranose|3-O-Benzyl-1,2:5,6-di-O-isopropylidene-?-D-allofuranose|3-O-benzyl-1,2;5,6-Di-O-isopropylidene-|A-D-allofuranose|(4R)-4-[(3aR,5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane|3-O-Benzyl- 1.2:5.6-di-O-isopropylidene-alpha-D-allofuranose|3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose|3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-|A-D-galactofuranose|3-O-Benzyl-1-O,2-O:5-O,6-O-diisopropylidene-alpha-D-allofuranose|a-D-Allofuranose,1,2:5,6-bis-O-(1-Methylethylidene)-3-O-(phenylMethyl)|| cent-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-|(3aR,5R,6R,6aR)-6-(Benzyloxy)-5-[(R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole|(3aR,5R,6R,6aR)-6-benzyloxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole|(4R)-4-[(3AR,5R,6R,6AR)-6-(BENZYLOXY)-2,2-DIMETHYL-TETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL]-2,2-DIMETHYL-1,3-DIOXOLANE

CAS: 22331-21-1
Molecular Formula C19H26O6
Molecular Weight 350.17294 g/mol
LogP 2.5997
Topological Polar Surface Area 55.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 350.17294
Monoisotopic Mass 350.17294
Heavy Atoms 25
Complexity 601.1917

Chemical Identifiers

CAS Number 22331-21-1
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

Product Overview

3-O-Benzyl-1,2 (CAS 22331-21-1), with molecular formula C19H26O6 and molecular weight 350.17294 g/mol. IUPAC: (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.

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