5-Cyclohexyl-1-pentyl-β-D-maltoside

Catalog	DGS250692650
CAS	250692-65-0
Structure
Synonyms	5-Cyclohexylpentyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(5-cyclohexylpentoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight	494.5
Molecular Formula	C23H42O11
InChI	InChI=1S/C23H42O11/c24-11-14-16(26)17(27)19(29)23(32-14)34-21-15(12-25)33-22(20(30)18(21)28)31-10-6-2-5-9-13-7-3-1-4-8-13/h13-30H,1-12H2/t14-,15-,16-,17+,18-,19-,20-,21-,22-,23-/m1/s1
InChI Key	RVTGFZGNOSKUDA-ZNGNCRBCSA-N
Purity	≥99%
Solubility	≥20% (in water at 20 °C)
Aggregation Number	(H2O) ~ 47
Complexity	575
Conductance	<40 μS (10% solution in water)
Critical Micelle Concentration	(H2O) ~ 2.4-5.0 mM (0.12%)
Exact Mass	494.27271215
Formal Charge	0
Heavy Atom Count	34
Hydrogen Bond Acceptor Count	11
Hydrogen Bond Donor Count	7
Isomeric SMILES	C1CCC(CC1)CCCCCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Monoisotopic Mass	494.27271215
pH	5-8 (1% solution in water)
Rotatable Bond Count	11
Topological Polar Surface Area	179 Ų
XLogP3-AA	0.3