Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L78VBI
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Ligand Name |
Decyl-beta-D-maltopyranoside
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Synonyms |
82494-09-5; Decyl beta-D-maltopyranoside; DECYL-BETA-D-MALTOPYRANOSIDE; n-Decyl-beta-D-maltoside; Decyl b-D-maltopyranoside; Decyl 4-O-a-D-glucopyranosyl-b-D-glucopyranoside; decyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside; n-decyl-b-d-maltoside; N-DECYL-BETA-D-MALTOPYRANOSIDE; n-decyl beta-D-maltopyranoside; (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; decyl alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(Decyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; DECYLMALTOSIDE; Decyl-; A-D-maltoside; Decyl maltoside; Decyl beta-maltoside; MFCD00061624; Decyl-I(2)-D-maltopyranoside; CHEBI:67097; DTXSID30415345; STL556449; ZINC85482724; AKOS016844823; AS-68404; Decyl beta-D-maltopyranoside, >=98% (GC); F14771; b-D-Glucopyranoside, decyl 4-O-a-D-glucopyranosyl-; Q27104939; WURCS=2.0/2,2,1/[a2122h-1b_1-5_1*OCCCCCCCCCC][a2122h-1a_1-5]/1-2/a4-b1; (2R,3R,4S,5S,6R)-2-((2R,3S,4R,5R,6R)-6-(decyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-Decoxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-Deoxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; (2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-6-(DECYLOXY)-4,5-DIHYDROXY-2-(HYDROXYMETHYL)OXAN-3-YL]OXY}-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL
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Structure |
Download2D MOL |
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Formula |
C22H42O11
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Canonical SMILES |
CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
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InChI |
1S/C22H42O11/c1-2-3-4-5-6-7-8-9-10-30-21-19(29)17(27)20(14(12-24)32-21)33-22-18(28)16(26)15(25)13(11-23)31-22/h13-29H,2-12H2,1H3/t13-,14-,15-,16+,17-,18-,19-,20-,21-,22-/m1/s1
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InChIKey |
WOQQAWHSKSSAGF-WXFJLFHKSA-N
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PubChem Compound ID |
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