Primary Record
Xanthohumol
- In stock
- 9,719 g
- Purity
- 98.8 %
- CAS
- 6754-58-1
Compound Identifiers & Properties
- CAS
- 6754-58-1
- PubChem CID
- 639665
- SMILES
- CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)/C=C/C2=CC=C(C=C2)O)O)C
- Canonical SMILES
- COc1cc(O)c(CC=C(C)C)c(O)c1C(=O)/C=C/c1ccc(O)cc1
Names & Synonyms
- Xanthohumol
- 6754-58-1
- Xantho-flav
- XanthoFlav
- Xanthohumol?
- (E/Z)-Xanthohumol
- XANTHOHUMO
- 2,6-Dimethoxypyridine
- AC1LCYZZ
- Xanthohumol (Standard)
- XANTHOHUMOL 25MG
- Desmethylxanthohumol<!--
- RefChem:195131
- T4467YT1NT
- UNII-T4467YT1NT
- MFCD00210576
- CHEBI:66331
- SCHEMBL143683
- Xanthohumol(Random Configuration)
- 569-83-5
- DTXSID00893171
- ORXQGKIUCDPEAJ-YRNVUSSQSA-N
- CHEMBL253896
- MEGxp0_000104
- orb1304306
- Xanthohumol(RandomConfiguration)
- C21H22O5
- SCHEMBL30169731
- ACon1_001634
- CHEBI:94745
- HY-N1067A
- HY-N1067R
- BDBM755075
- DTXCID601323110
- HMS3886H19
- BCP18498
- Xanthohumol =97.0% (by HPLC)
- Xanthohumol from hop (Humulus lupulus)
- ZINC5158937
- 1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- 0397AC
- BDBM50384998
- CID639665
- LMPK12120294
- MSK166072
- s7889
- XANTHOHUMOL (REFERENCE GRADE)
- Xanthohumol, 98% - 25MG 25mg
- AKOS016010098
- AKOS040762512
- Chalcone base + 3O, 1MeO, 1Prenyl
- ACN-047023
- C21-H22-O5
- CCG-268086
- DB15359
- EBC-437042
- FX09701
- SMP2_000278
- US20250213569, Compound 58
- (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- NCGC00180304-01
- 4CN-1588
- AC-31276
- AJ-53362
- BS-17392
- DA-68730
- J17.881K
- SC-11144
- SY288787
- TS-10147
- 2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone
- 4CH-024627
- A8630
- CS-0159153
- FT-0645055
- FT-0776615
- ST24037018
- W2672
- X0068
- J1.438.271B
- A15919
- C16417
- (2E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- A867246
- Q408088
- 2',4',4-trihydroxy-6'-methoxy-3'-prenylchalcone
- 1-(2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-2-propen-1-one
- BRD-K77390737-001-01-6
- Q27166535
- Xanthohumol, primary pharmaceutical reference standard
- (E)-1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- Xanthohumol from hop (Humulus lupulus), >=96% (HPLC)
- B2703-464713
- 2 ,4,4 -Trihydroxy-3 -prenyl-6 -methoxychalcone
- 2-Propen-1-one, 1-(2,4-hydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-, (E)-
- (E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)propenone
- (E)-2 ,4,4 -Trihydroxy-3 -prenyl-6 -methoxychalcone
- 3'-(3,3-Dimethyl allyl)-2',4',4-trihydroxy-6'-methoxychalcone
- 6 -Methoxy-2 ,4 ,4-trihydroxy-3 -prenyl-trans-chalcone
- (2E)-1-(2,4-DIHYDROXY-6-METHOXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-3-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE
- (E)-1-(2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- 1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
- 1-[2,4-DIHYDROXY-6-METHOXY-3-(3-METHYLBUT-2-EN-1-YL)PHENYL]-3-(4-HYDROXYPHENYL)PROP-2-EN-1-ONE
- 1-(2,4-Dihydroxy-3-prenyl-6-methoxyphenyl)-3-(4-hydroxyphenyl)acrylaldehyde
- (2E)-1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- (2e)-1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]- 3-(4-hydroxyphenyl)-2-propen-1-one
- (2E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
- (E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
- (E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- 1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
- 2 inverted exclamation marka,4,4 inverted exclamation marka-Trihydroxy-6 inverted exclamation marka-methoxy-3 inverted exclamation marka-prenylchalcone
- 2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-
- 2-propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-
- 614-078-4
- InChI=1/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