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 |
Refractive Index | 113 ° (C=0.7, H₂O) |
pKa | 12.45±0.20 |
Appearance | White powder |
Our products and services are for research use only.