| Identification |
| Name: | Gulofuranose, 1-acetate 2,3,5,6-tetrabenzoate, D- (8CI) |
| Synonyms: | AC1NSVB1;Ambcb5531522;MolPort-016-585-971;CCG-10152;BIM-0022939.P001;N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-hydroxy-3-methoxybenzamide;5531-52-2 |
| CAS: | 5531-52-2 |
| Molecular Formula: | C36H30 O11 |
| Molecular Weight: | 324.7826 |
| InChI: | InChI=1/C14H13ClN2O3S/c1-8(12-5-6-13(15)21-12)16-17-14(19)9-3-4-10(18)11(7-9)20-2/h3-7,18H,1-2H3,(H,17,19)/b16-8+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | °C |
| Safety Data |
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