Produkty 99119-72-9

CAS 99119-72-9 występuje w naszej ofercie pod nazwami: Kushenol E, 98%, Kushenol E, Kushenol E, Kushenol E, 95.32%, (S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)chroman-4-one, 96.0%, 96.0%. Oferty producentów: AmBeed, TargetMol, GLPBio, MedChemExpress, Chemat. Dostępne opakowania: 10mg, 1mg, 5mg, 5 mg, 1 mg.

Kushenol E, 98%
AmBeed
  • opakowanie: 10mg
  • Warianty: 1
od 1026,97
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Kushenol E
TargetMol
  • opakowanie: 1mg
  • Warianty: 1
od 1840,11
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Kushenol E
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1888,86
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Kushenol E, 95.32%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 1801,13
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(S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)chroman-4-one, 96.0%, 96.0%
Chemat
  • opakowanie: 1mg
  • Warianty: 1
od 3779,60
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(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one (CAS 99119-72-9) to związek chemiczny o wzorze sumarycznym C25H28O6 i masie molowej 424.5 g/mol. Nazwa systematyczna IUPAC: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. InChIKey: ZTEYEFPSJPSRRA-NRFANRHFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H28O6
Masa molowa424.5 g/mol
Nazwa IUPAC(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChIKeyZTEYEFPSJPSRRA-NRFANRHFSA-N
SMILESCC(=CCC1=C(C(=C2C(=C1O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Kushenol E, Flemiphilippinin D, 5,7,2',4'-tetrahydroxy-6,8-diprenyl-flavanone, KushenolE, 5,7,2',4'-Tetrahydroxy-6,8-diprenylflavanone, orb1685415
Izomery (ten sam wzór sumaryczny)
1,6-dihydroxy-3,7-dimethoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one C25H28O6
(2S)-2-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one C25H28O6
(2S)-2-(2,4-dihydroxyphenyl)-8-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one C25H28O6
(2S)-2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one C25H28O6
1-(3,7-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-(5-methoxy-2,2-dimethylchromen-6-yl)ethanone C25H28O6
(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one C25H28O6
1,3-dihydroxy-6,7-dimethoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one C25H28O6
(2S)-2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one C25H28O6
(2S)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one C25H28O6
(1E,6E)-1,7-bis(3,4-dimethoxyphenyl)-4,4-dimethylhepta-1,6-diene-3,5-dione C25H28O6
2-[3,4-dihydroxy-2,5-bis(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one C25H28O6
(2R,3R)-3,5,7-trihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one C25H28O6