Product Information
Chemical Formula: | C10H18O9 |
---|---|
Molecular Weight: | 282.25 |
Synonyms: | 1,4-D-Xylobiose; (2R,3R,4R)-2,3,5-Trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanal |
MDL No.: | MFCD00135984 |
EINECS / EC No.: | N/A |
Pubchem CID: | 439538 |
IUPAC Name: | (2S,3R,4S,5R)-2-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol |
Standard InchI: | InChI=1S/C10H18O9/c11-3-1-18-10(8(15)5(3)12)19-4-2-17-9(16)7(14)6(4)13/h3-16H,1-2H2/t3-,4-,5+,6+,7-,8-,9?,10+/m1/s1 |
InchI Key: | LGQKSQQRKHFMLI-WSNPFVOISA-N |
SMILES: | C1C(C(C(C(O1)OC2COC(C(C2O)O)O)O)O)O |
Appearance: | Off-white powder |
Melting Point (°C): | N/A |
Boiling Point: | 556.2oC at 760 mmHg |
Density (Theoretical): | 1.7 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.626 |
Safety Information
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