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22331-21-1

22331-21-1 Structure

22331-21-1 Structure
IdentificationBack Directory
[Name]

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

22331-21-1
[Synonyms]

3-O-benzyl-1,2
1,2 : 5,6-Di-O-isopropylidene-3-O- benzyl-α-D- rib
3-O-Benzyl-1,2,5,6-Diisopropylidine-D-Aullofuranose
3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose
3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-allofuranose
3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)--D-allofuranose
3-O-BENZYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuran...
3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose
3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-allofuranose, Min. 98%
α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-
a-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
[Molecular Formula]

C19H26O6
[MDL Number]

MFCD08704028
[MOL File]

22331-21-1.mol
[Molecular Weight]

350.41
Chemical PropertiesBack Directory
[Melting point ]

65-66 °C
[Boiling point ]

422.6±45.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
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