2-Propyl-1-pentyl-β-D-maltopyranoside

Catalog	DGS869668280
CAS	869668-28-0
Synonyms	β-D-Glucopyranoside, 2-propylpentyl 4-O-α-D-glucopyranosyl-
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(2-propylpentoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight	455.5
Molecular Formula	C20H39O11
InChI	InChI=1S/C20H38O11/c1-3-5-10(6-4-2)9-28-19-17(27)15(25)18(12(8-22)30-19)31-20-16(26)14(24)13(23)11(7-21)29-20/h10-27H,3-9H2,1-2H3/t11-,12-,13-,14+,15-,16-,17-,18-,19-,20-/m1/s1
InChI Key	SLDSIRLLIUHLDT-OIIXUNCGSA-N
Purity	≥99%
Solubility	≥20% (in water at 0-5 °C)
Complexity	504
Conductance	<40 μS (10% solution in water)
Critical Micelle Concentration	(H2O) ~ 42.5 mM (1.9%)
Exact Mass	454.24141202
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	11
Hydrogen Bond Donor Count	7
Isomeric SMILES	CCCC(CCC)CO[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	454.24141202
pH	5-8 (1% solution in water)
Rotatable Bond Count	11
Topological Polar Surface Area	179 Ų
XLogP3-AA	-1.1