| product Name |
alpha-cyanobenzyl-(6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside) |
| Synonyms |
vicianin; (2R)-{[6-O-(alpha-L-arabinopyranosyl)-beta-D-glucopyranosyl]oxy}(phenyl)ethanenitrile; (2R)-[(6-O-beta-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy](phenyl)ethanenitrile; (2R)-[(6-O-alpha-L-arabinopyranosyl-alpha-D-glucopyranosyl)oxy](phenyl)ethanenitrile |
| Molecular Formula |
C19H25NO10 |
| Molecular Weight |
427.4025 |
| InChI |
InChI=1/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11-,12+,13-,14+,15-,16+,17+,18-,19-/m0/s1 |
| CAS Registry Number |
155-57-7 |
| Molecular Structure |
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| Density |
1.56g/cm3 |
| Boiling point |
696.5°C at 760 mmHg |
| Refractive index |
1.641 |
| Flash point |
375.1°C |
| Vapour Pressur |
2.29E-20mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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