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Chemical manufacturer | ||||
Name | alpha-D-Ribo-Pentodialdo-1,4-Furanose |
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Synonyms | (2S,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C5H8O5 |
Molecular Weight | 148.11 |
CAS Registry Number | 207592-42-5 |
SMILES | C(=O)[C@@H]1[C@H]([C@H]([C@H](O1)O)O)O |
InChI | 1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h1-5,7-9H/t2-,3-,4-,5+/m1/s1 |
InChIKey | BYJWRSBVRKMRDN-AIHAYLRMSA-N |
Density | 1.916g/cm3 (Cal.) |
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Boiling point | 363.02°C at 760 mmHg (Cal.) |
Flash point | 162.193°C (Cal.) |
Refractive index | 1.748 (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-D-Ribo-Pentodialdo-1,4-Furanose |