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| Chemical manufacturer | ||||
| Name | Methyl 3,4-O-isopropylidene-D-arabino-pentodialdo-5,2-furanoside |
|---|---|
| Synonyms | (3aS,4S,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O5 |
| Molecular Weight | 202.20 |
| CAS Registry Number | 821792-69-2 |
| SMILES | CC1(O[C@H]2[C@H](OC([C@H]2O1)OC)C=O)C |
| InChI | 1S/C9H14O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h4-8H,1-3H3/t5-,6+,7+,8?/m1/s1 |
| InChIKey | UEMZYXSQHWVRNA-JXMHAVLCSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.926°C at 760 mmHg (Cal.) |
| Flash point | 118.295°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3,4-O-isopropylidene-D-arabino-pentodialdo-5,2-furanoside |