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  • 250692-65-0 ,5-环己基戊基-β-D-麦芽糖苷, 5-Cyclohexylpentyl-b-D-maltoside
250692-65-0 ,5-环己基戊基-β-D-麦芽糖苷, 5-Cyclohexylpentyl-b-D-maltoside

250692-65-0 ,5-环己基戊基-β-D-麦芽糖苷, 5-Cyclohexylpentyl-b-D-maltoside

250692-65-0 ,5-环己基戊基-β-D-麦芽糖苷, 5-Cyclohexylpentyl-b-D-maltoside ,
5-Cyclohexylpentyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside,
Cas:250692-65-0
C23H42O11 / 494.57
MFCD09750882

5-Cyclohexylpentyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside

5-Cyclohexylpentyl-b-D-maltoside,

5-环己基戊基-β-D-麦芽糖苷,

The glycosylation process is a chemical reaction in which an organic molecule is attached to a sugar or other carbohydrate. The product of this process is known as a glycoside. Glycosylations are important in the synthesis of complex carbohydrates and glycoconjugates. The most common glycosidic bond that is formed is between the hydroxyl group of a saccharide (such as glucose) and the amino group of another saccharide (such as N-acetylglucosamine). The most common type of glycosylation reaction is the formation of an O-glycosidic bond between two sugars, such as glucose and N-acetylgalactosamine, to form the disaccharide lactose. There are many different types of glycosylations, including methylation, Click modification, fluorination, saccharide modification, and custom synthesis.

CAS Number250692-65-0
Product Name5-Cyclohexyl-1-pentyl-beta-D-maltoside
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 FormulaC23H42O11
Molecular Weight494.57 g/mol
InChIInChI=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 KeyRVTGFZGNOSKUDA-ZNGNCRBCSA-N
SMILESC1CCC(CC1)CCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
SolubilitySoluble in DMSO
Synonymscyclohexyl-pentyl-beta-D-maltoside, cyclohexyl-pentyl-maltoside, CYMAL-5
Canonical SMILESC1CCC(CC1)CCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Isomeric SMILESC1CCC(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


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