Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3DAL5
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Ligand Name |
5-Cyclohexyl-1-pentyl-beta-D-maltoside
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Synonyms |
CYMAL-5; 250692-65-0; 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE; Cyclohexyl-pentyl-maltoside; beta-D-Glucopyranoside, 5-cyclohexylpentyl 4-O-alpha-D-glucopyranosyl-; (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-((5-cyclohexylpentyl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; CYMAL5; CYMAL 5; 5-CYCLOHEXYLPENTYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE; CYMAL(R)-5; (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; 5-Cyclohexylpentyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside; SCHEMBL21067922; 5-Cyclohexylpentyl beta-maltoside; DTXSID60416123; 5-Cyclohexylpentyl beta -D-maltoside; ZINC14881288; (5-Cyclohexylpentyl)-; A-D-maltoside; DB04664; HY-123622; Q27095413; 5-Cyclohexylpentyl beta-D-maltoside, >=98.0% (TLC); 5-CYCLOHEXYLPENTYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE; CYMAL-5
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Structure |
Download2D MOL |
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Formula |
C23H42O11
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Canonical SMILES |
C1CCC(CC1)CCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
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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
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InChIKey |
RVTGFZGNOSKUDA-ZNGNCRBCSA-N
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PubChem Compound ID |
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