Produkty 66056-19-7

CAS 66056-19-7 występuje w naszej ofercie pod nazwami: Licoisoflavone A/ 99.71% (existing batch purity), Licoisoflavone A, Licoisoflavone A, 99.53%, LICOISOFLAVONE A, 99%, 3-(2,4-Dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-5,7-dihydroxy-4H-chromen-4-one, 99%. Oferty producentów: TargetMol, Biosynth, MedChemExpress, Fluorochem, Chemat. Dostępne opakowania: 1mg, 5mg, 500ug, 1000ug, 2000ug, 10000ug, 5000ug, 10 mg.

Licoisoflavone A/ 99.71% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 817,70
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Licoisoflavone A
Biosynth
  • opakowanie: 500ug, 1000ug, 2000ug, 10000ug
  • Warianty: 5
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Licoisoflavone A, 99.53%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 10mM/1mL
  • Warianty: 3
od 1606,08
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LICOISOFLAVONE A, 99%
Fluorochem, Chemat
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 5
od 616,40
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3-(2,4-Dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-5,7-dihydroxy-4H-chromen-4-one, 99%
BLDpharm
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 686,45
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Wzór strukturalny: {0} (CAS {1})

3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxychromen-4-one (CAS 66056-19-7) to związek chemiczny o wzorze sumarycznym C20H18O6 i masie molowej 354.4 g/mol. Nazwa systematyczna IUPAC: 3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxychromen-4-one. InChIKey: KCUZCRLRQVRBBV-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H18O6
Masa molowa354.4 g/mol
Nazwa IUPAC3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxychromen-4-one
InChIKeyKCUZCRLRQVRBBV-UHFFFAOYSA-N
SMILESCC(=CCC1=C(C=CC(=C1O)C2=COC3=CC(=CC(=C3C2=O)O)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Licoisoflavone A, 3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxychromen-4-one, 2',4',5,7-Tetrahydroxy-3'-(3,3-dimethylallyl)isoflavone, 3-(2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl)-5,7-dihydroxychromen-4-one, phaseoluteone, Licoisoflavone, 3-(2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-5,7-dihydroxy-4H-chromen-4-one, LicoisoflavoneA, 3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-chromen-4-one, 3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-4H-chromen-4-one
Izomery (ten sam wzór sumaryczny)
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one C20H18O6
ethyl 2-acetyloxy-6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]benzoate C20H18O6
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one C20H18O6
(1E,6E)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione C20H18O6
4-[3-(4-methyl-2-oxochromen-7-yl)oxypropoxy]benzoic acid C20H18O6
5-[(3R,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole C20H18O6
5-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole C20H18O6
[4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate C20H18O6
5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)-2,3-dihydrochromen-4-one C20H18O6
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one C20H18O6
(2S)-5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchromen-8-yl)-2,3-dihydrochromen-4-one C20H18O6
5,7-dihydroxy-2-(4-hydroxyphenoxy)-8-(3-methylbut-2-enyl)chromen-4-one C20H18O6