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alpha-D-Ribo-Pentodialdo-1,4-Furanose
[CAS# 207592-42-5]

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Identification
Name alpha-D-Ribo-Pentodialdo-1,4-Furanose
Synonyms (2S,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-carbaldehyde
Molecular Structure CAS#: 207592-42-5, alpha-D-Ribo-Pentodialdo-1,4-Furanose
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
Properties
Density 1.916g/cm3 (Cal.)
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
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