Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BG7Y0L
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| Binder Name |
Xanthohumol
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| Synonyms |
UNII-T4467YT1NT; T4467YT1NT; 2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone; XANTHOHUMO; 2',4,4'-Trihydroxy-3'-prenyl-6'-methoxychalcone; SCHEMBL143683; CHEMBL253896; MEGxp0_000104; ACon1_001634; DTXSID00893171; Xanthohumol(Random Configuration); HMS3886H19; BCP18498; ZINC5158937; 0397AC; BDBM50384998; LMPK12120294; MFCD00210576; s7889; AKOS016010098; CCG-268086; DB15359; MCULE-7307777782; SMP2_000278; NCGC00180304-01; AC-31276; BS-17392; SC-11144; W2672; C16417; Q408088; BRD-K77390737-001-01-6; Q27166535; Xanthohumol, primary pharmaceutical reference standard; Xanthohumol from hop (Humulus lupulus), >=96% (HPLC)
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C21H22O5
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| Canonical SMILES |
CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)/C=C/C2=CC=C(C=C2)O)O)C
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| InChI |
1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
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| InChIKey |
ORXQGKIUCDPEAJ-YRNVUSSQSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:66331
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