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| | 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose Basic information |
| Product Name: | 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose | | Synonyms: | 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose;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;1,2 : 5,6-Di-O-isopropylidene-3-O- benzyl-α-D- rib;a-D-Allofuranose, 1,2:5,6-bis-O-(1-Methylethylidene)-3-O-(phenylMethyl)-;3-O-benzyl-1,2;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 | | CAS: | 22331-21-1 | | MF: | C19H26O6 | | MW: | 350.41 | | EINECS: | | | Product Categories: | | | Mol File: | 22331-21-1.mol |  |
| | 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose Chemical Properties |
| 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| |
| | 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose Usage And Synthesis |
| Uses | 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose is a nucleoside analog. |
| | 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose Preparation Products And Raw materials |
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