Catalog | DGS18449826 |
CAS | 18449-82-6 |
Structure | ![]() |
Synonyms | n-Tetradecyl-b-D-maltoside; Tetradecyl 4-O-a-D-glucopyranosyl-b-D-glucopyranoside |
IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-tetradecoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
Molecular Weight | 538.67 |
Molecular Formula | C26H50O11 |
InChI | InChI=1S/C26H50O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-34-25-23(33)21(31)24(18(16-28)36-25)37-26-22(32)20(30)19(29)17(15-27)35-26/h17-33H,2-16H2,1H3/t17-,18-,19-,20+,21-,22-,23-,24-,25-,26-/m1/s1 |
InChI Key | UKPROSIGWJBJGA-IWODYCRQSA-N |
Purity | ≥95% |
Solubility | ≥20% (in water at 0-5 °C) |
Appearance | White to off-white powder to crystalline powder |
Complexity | 583 |
Conductance | <40 μS (10% solution in water) |
Critical Micelle Concentration | (H2O) ~ 0.01 mM (0.00054%) |
EC Number | 606-032-7 |
Exact Mass | 538.33531241 |
Formal Charge | 0 |
Heavy Atom Count | 37 |
Hydrogen Bond Acceptor Count | 11 |
Hydrogen Bond Donor Count | 7 |
Isomeric SMILES | CCCCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O |
MDL Number | MFCD00171704 |
Monoisotopic Mass | 538.33531241 |
pH | 5-8 (1% solution in water) |
Rotatable Bond Count | 18 |
Topological Polar Surface Area | 179 Ų |
XLogP3-AA | 2.5 |
Our products and services are for research use only.