Chemical Component Summary

Name5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE
Synonyms5-CYCLOHEXYLPENTYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE; CYMAL-5
Identifiers(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
FormulaC23 H42 O11
Molecular Weight494.573
TypeNON-POLYMER
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
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
InChIKeyRVTGFZGNOSKUDA-ZNGNCRBCSA-N

Chemical Details

Formal Charge0
Atom Count76
Chiral Atom Count10
Bond Count78
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04664 
NameCyclohexyl-pentyl-maltoside
Groups experimental
Synonyms
  • Cyclohexyl-pentyl-maltoside
  • CYMAL-5
  • CYMAL(R)-5
  • 5-cyclohexyl-1-pentyl-beta-D-maltoside
Categories
  • Carbohydrates
  • Glycosides
  • Surface-Active Agents
CAS number250692-65-0

Drug Targets

NameTarget SequencePharmacological ActionActions
Cytochrome P450 2B6MELSVLLFLALLTGLLLLLVQRHPNTHDRLPPGPRPLPLLGNLLQMDRRG...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 5327073