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| Chemical manufacturer | ||||
| Name | Ethyl (5S)-3,4-O-isopropylidene-D-arabino-pentodialdo-5,2-furanoside |
|---|---|
| Synonyms | (3aS,4S,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O5 |
| Molecular Weight | 216.23 |
| CAS Registry Number | 228862-99-5 |
| SMILES | CCO[C@@H]1[C@@H]2[C@H]([C@H](O1)C=O)OC(O2)(C)C |
| InChI | 1S/C10H16O5/c1-4-12-9-8-7(6(5-11)13-9)14-10(2,3)15-8/h5-9H,4H2,1-3H3/t6-,7+,8+,9+/m1/s1 |
| InChIKey | DEUUQPSPUWPFJO-XGEHTFHBSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.072°C at 760 mmHg (Cal.) |
| Flash point | 125.78°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (5S)-3,4-O-isopropylidene-D-arabino-pentodialdo-5,2-furanoside |