Binder Information
Binder General Information | Top | |||
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Binder ID |
BN9FW1
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Binder Name |
Spiraeoside
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Synonyms |
Spiraein; Spiraeosid; Quercetin 4'-glucoside; Quercetin-4'-glucoside; Quercetin 4'-O-glucoside; UNII-K2B74751XI; Quercetin 4'-b-D-glucoside; CHEMBL402947; K2B74751XI; quercetin 4'-O-beta-D-glucopyranoside; Spiraein (Acacia); EINECS 243-614-6; Quercetin 4???-glucoside; Spireoside (6CI,7CI,8CI); SCHEMBL1155660; Spiraeoside, analytical standard; CTK8G3187; DTXSID00174078; Quercetin 4'-O-beta-D-glucoside; ZINC4349687; BDBM50362884; MFCD00221723; quercetin 4'-O- -D-glucopyranoside; MCULE-3523271321; NCGC00163625-01; SC-88040; 229S565; J-013135; Q7577713; 3,3???,4???,5,7-Pentahydroxyflavone 4???-glucoside
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C21H20O12
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Canonical SMILES |
C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
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InChI |
1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
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InChIKey |
OIUBYZLTFSLSBY-HMGRVEAOSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:75839
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