Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2O4WV
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| Ligand Name |
4,6-Dideoxy-4-{[(1s,4r,5r,6s)-4-{[alpha-D-Glucopyranosyl-(1->4)-Alpha-D-Glucopyranosyl-(1->4)-Alpha-D-Glucopyranosyl]oxy}-5,6-Dihydroxy-3-(Hydroxymethyl)cyclohex-2-En-1-Yl]amino}-Alpha-D-Glucopyranose
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| Synonyms |
4,6-Dideoxy-4-{[(1s,4r,5r,6s)-4-{[alpha-D-Glucopyranosyl-(1->4)-Alpha-D-Glucopyranosyl-(1->4)-Alpha-D-Glucopyranosyl]oxy}-5,6-Dihydroxy-3-(Hydroxymethyl)cyclohex-2-En-1-Yl]amino}-Alpha-D-Glucopyranose; Q27464795; QV4
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| Structure |
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Download2D MOL
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| Formula |
C31H53NO23
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| Canonical SMILES |
CC1C(C(C(C(O1)O)O)O)NC2C=C(C(C(C2O)O)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O)O)O)O)CO
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| InChI |
1S/C31H53NO23/c1-7-13(16(39)21(44)28(48)49-7)32-9-2-8(3-33)25(18(41)14(9)37)53-30-23(46)19(42)27(11(5-35)51-30)55-31-24(47)20(43)26(12(6-36)52-31)54-29-22(45)17(40)15(38)10(4-34)50-29/h2,7,9-48H,3-6H2,1H3/t7-,9+,10-,11-,12-,13-,14+,15-,16+,17+,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28+,29-,30-,31-/m1/s1
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| InChIKey |
SPMGVWYYOZMEBD-NPPSNIQKSA-N
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| PubChem Compound ID | ||||
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