Identification |
Name: | a-D-Gulopyranoside,methyl 2,3-anhydro-6-O-(phenylmethyl)- |
Synonyms: | Gulopyranoside,methyl 2,3-anhydro-6-O-benzyl- (7CI); Gulopyranoside, methyl 2,3-anhydro-6-O-benzyl-,a-D- (8CI) |
CAS: | 5540-30-7 |
Molecular Formula: | C14H18 O5 |
Molecular Weight: | 389.5348 |
InChI: | InChI=1/C19H23N3O2S2/c1-20-10-12-21(13-11-20)17(23)8-5-9-22-18(24)16(26-19(22)25)14-15-6-3-2-4-7-15/h2-4,6-7,14H,5,8-13H2,1H3/b16-14- |
Molecular Structure: |
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Properties |
Flash Point: | 298.3°C |
Boiling Point: | 569.7°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 298.3°C |
Safety Data |
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