Catalog |
ACM499401 |
CAS |
499-40-1 |
Structure | |
Synonyms |
Glcα1, 6Glc |
IUPAC Name |
(3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol |
Molecular Weight |
342.3 |
Molecular Formula |
C12H22O11 |
Canonical SMILES |
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)O)O)O)O)O)O)O |
InChI |
InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11?,12+/m1/s1 |
InChI Key |
DLRVVLDZNNYCBX-RTPHMHGBSA-N |
Boiling Point |
774.5±60.0 °C |
Melting Point |
155-160 °C |
Purity |
98% |
Density |
1.68±0.1 g/ml |
Appearance |
White powder |
Exact Mass |
342.11621151 |
Isomeric SMILES |
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)O)O)O)O)O)O)O |
Monoisotopic Mass |
342.11621151 |
Physical State |
Powder |
Refractive Index |
113 ° (C=0.7, H₂O) |
Storage Conditions |
-20 °C |
Topological Polar Surface Area |
190 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.