Catalog | DGS41444502 |
CAS | 41444-50-2 |
Structure | ![]() |
Synonyms | n-Octyl-β-D- glucopyranoside; n-Octyl-beta-D-Glc |
IUPAC Name | (2R,3S,4S,5R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol |
Molecular Weight | 292.38 |
Molecular Formula | C14H28O6 |
InChI | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14?/m1/s1 |
InChI Key | HEGSGKPQLMEBJL-RQICVUQASA-N |
Boiling Point | 454.1±45.0 °C (Predicted) |
Density | 1.18±0.1 g/cm³ (Predicted) |
Complexity | 250 |
EC Number | 259-216-0 |
Exact Mass | 292.18858861 |
Formal Charge | 0 |
Heavy Atom Count | 200 |
Hydrogen Bond Acceptor Count | 6 |
Hydrogen Bond Donor Count | 4 |
Isomeric SMILES | CCCCCCCCOC1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O |
Monoisotopic Mass | 292.18858861 |
pKa | 12.95±0.70 (Predicted) |
Rotatable Bond Count | 9 |
Storage Conditions | -15 °C |
Topological Polar Surface Area | 99.4 Ų |
XLogP3-AA | 1.4 |
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