Catalog Number |
ACM6860475 |
CAS |
6860-47-5 |
Structure |
|
Synonyms |
1,4-D-xylobiose |
IUPAC Name |
(2S,3R,4S,5R)-2-[(3R,4R,5R)-4,5,6-Trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol |
Molecular Weight |
282.24 |
Molecular Formula |
C10H18O9 |
Canonical SMILES |
C1C(C(C(C(O1)OC2COC(C(C2O)O)O)O)O)O |
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 |
Boiling Point |
604.0±55.0 °C |
Melting Point |
186-187 °C |
Flash Point |
290.2°C |
Purity |
98%+ |
Density |
1.61±0.1 g/cm³ |
Solubility |
Slightly soluble in water |
Complexity |
301 |
Covalently-Bonded Unit Count |
1 |
Defined Atom Stereocenter Count |
7 |
Exact Mass |
282.09508215 |
Heavy Atom Count |
19 |
Isomeric SMILES |
C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2COC([C@@H]([C@H]2O)O)O)O)O)O |
Monoisotopic Mass |
282.09508215 |
Physical State |
White to off-white powder |
Refractive Index |
1.626 |
Storage Conditions |
2-8 °C |
Topological Polar Surface Area |
149 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.