Catalog | DGS82494095 |
CAS | 82494-09-5 |
Structure | ![]() |
Synonyms | n-Decyl-β-D-maltopyranoside; Decyl-β-maltopyranoside; Decyl-β-maltoside; Decylmaltoside |
IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
Molecular Weight | 482.6 |
Molecular Formula | C22H42O11 |
InChI | InChI=1S/C22H42O11/c1-2-3-4-5-6-7-8-9-10-30-21-19(29)17(27)20(14(12-24)32-21)33-22-18(28)16(26)15(25)13(11-23)31-22/h13-29H,2-12H2,1H3/t13-,14-,15-,16+,17-,18-,19-,20-,21-,22-/m1/s1 |
InChI Key | WOQQAWHSKSSAGF-WXFJLFHKSA-N |
Purity | ≥95% |
Solubility | DMF: 20 mg/mL; DMSO: 10 mg/mL; Ethanol: 10 mg/mL; PBS (pH 7.2): 2 mg/mL |
Appearance | A crystalline solid |
Aggregation Number | (H2O) ~ 69 |
Complexity | 525 |
Conductance | <40 μS (10% solution in water) |
Critical Micelle Concentration | 1.8 mM |
Exact Mass | 482.27271215 |
Formal Charge | 0 |
Heavy Atom Count | 33 |
Hydrogen Bond Acceptor Count | 11 |
Hydrogen Bond Donor Count | 7 |
Isomeric SMILES | CCCCCCCCCCO[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 |
Monoisotopic Mass | 482.27271215 |
pH | 5-8 (1% solution in water) |
Rotatable Bond Count | 14 |
Shipping | Room temperature |
Stability | ≥2 years |
Storage Conditions | -20 °C |
Topological Polar Surface Area | 179 Ų |
XLogP3-AA | 0.3 |
Our products and services are for research use only.