| Identification | Back 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 Properties | Back Directory | [Melting point ]
65-66 °C | [Boiling point ]
422.6±45.0 °C(Predicted) | [density ]
1.21±0.1 g/cm3(Predicted) | [InChI]
InChI=1/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-/s3 | [InChIKey]
ZHFVGOMEUGAIJX-JKFNMJKFNA-N | [SMILES]
[C@]12([H])OC(C)(C)O[C@@]1([H])O[C@]([H])([C@@]1([H])COC(C)(C)O1)[C@H]2OCC1C=CC=CC=1 |&1:0,7,10,12,20,r| |
|
|