Catalog | DGS106402055 |
CAS | 106402-05-5 |
Structure | ![]() |
Synonyms | n-Nonyl b-D-maltoside |
IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-nonoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
Molecular Weight | 468.54 |
Molecular Formula | C21H40O11 |
InChI | InChI=1S/C21H40O11/c1-2-3-4-5-6-7-8-9-29-20-18(28)16(26)19(13(11-23)31-20)32-21-17(27)15(25)14(24)12(10-22)30-21/h12-28H,2-11H2,1H3/t12-,13-,14-,15+,16-,17-,18-,19-,20-,21-/m1/s1 |
InChI Key | KCCBGPCYGBPHBR-ZESVGKPKSA-N |
Purity | ≥98% |
Solubility | ≥20% (in water at 0-5 °C) |
Appearance | White to off-white powder |
Aggregation Number | (100 mM NaCl, 20 mM HEPES pH 7.5) ~ 55 |
Complexity | 510 |
Conductance | <40 μS (10% solution in water) |
Critical Micelle Concentration | (H2O) ~ 6 mM (0.28%) |
EC Number | 663-862-2 |
Exact Mass | 468.25706209 |
Formal Charge | 0 |
Heavy Atom Count | 32 |
Hydrogen Bond Acceptor Count | 11 |
Hydrogen Bond Donor Count | 7 |
Isomeric SMILES | CCCCCCCCCO[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 | MFCD08062400 |
Monoisotopic Mass | 468.25706209 |
pH | 5-8 (1% solution in water) |
Rotatable Bond Count | 13 |
Topological Polar Surface Area | 179 Ų |
XLogP3-AA | -0.2 |
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