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(-)-Isoxanthohumol
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(-)-Isoxanthohumol

CAS: 70872-29-6

Ref. 3D-FI45719

2mg
83.00 €
5mg
147.00 €
10mg
212.00 €
25mg
403.00 €
50mg
552.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
(-)-Isoxanthohumol
Synonyms:
  • (2S)-2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
  • (2S)-7,4′-Dihydroxy-5-methoxy-8-(γ,γ-dimethylallyl)flavanone
  • (2S)-7-Hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
  • 2-Propen-1-one,1-[2,6-dihydroxy-4-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-phenyl-, (2E)-
  • 2-Propen-1-one,1-[2,6-dihydroxy-4-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-phenyl-, (2E)-
  • 2-Propen-1-one,1-[2,6-dihydroxy-4-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-phenyl-, (E)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-, (S)-
  • Isoxanthohumol (Helichrysum)
  • See more synonyms
  • Isoxanthohumol (Sophora)
Description:

(-)-Isoxanthohumol is a natural compound found in hops that has biological properties, such as anti-inflammatory activity and antimicrobial effects. It is used as a chromatographic method for the analysis of chlorogenic acids, which are found in plants. (-)-Isoxanthohumol is also an inhibitor of toll-like receptor 4 (TLR4) signaling and genotoxic activity. It inhibits the production of inflammatory cytokines and chemokines by inhibiting TLR4 signaling pathways. This compound can be used as an analytical tool to investigate the matrix effect in high-performance liquid chromatography (HPLC).

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
354.4 g/mol
Formula:
C21H22O5
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C21H22O5/c1-12(2)4-9-15-16(23)10-19(25-3)20-17(24)11-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10,18,22-23H,9,11H2,1-3H3
InChI key:
InChIKey=YKGCBLWILMDSAV-UHFFFAOYSA-N
SMILES:
COc1cc(O)c(CC=C(C)C)c2c1C(=O)CC(c1ccc(O)cc1)O2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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