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Chemical manufacturer | ||||
Name | Methyl 3,4-O-isopropylidene-D-arabino-pentodialdo-5,2-furanoside |
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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.) |
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Boiling point | 275.926°C at 760 mmHg (Cal.) |
Flash point | 118.295°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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List of Reports Available for Methyl 3,4-O-isopropylidene-D-arabino-pentodialdo-5,2-furanoside |