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AG00FDXI

68682-02-0 | (+/-)-8-PRENYLNARINGENIN

Chemical structure of (+/-)-8-PRENYLNARINGENIN, CAS 68682-02-0
AG00FDXI
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CAS Number 68682-02-0
Catalog Number AG00FDXI(AGN-PC-0JRR1V)
Chemical Name (+/-)-8-PRENYLNARINGENIN
IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3
InChI Key LPEPZZAVFJPLNZ-UHFFFAOYSA-N
MDL Number MFCD00272175
Molecular Formula C20H20O5
Molecular Weight 340.3698
SMILES CC(=CCc1c(cc(c2c1OC(CC2=O)c3ccc(cc3)O)O)O)C
Synonyms
8-isopentenylnaringenin, 8-isopentenylnaringenin, Sophoraflavanone B, 68682-02-0, rac 8-Prenylnaringenin, (+/-)-8-Prenylnaringenin, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-one, sophoraflavanone B (8-prenylnaringenin), SMR000470939, AC1LA8TB, ( inverted exclamation markA)-8-Prenylnaringenin, MLS000697601, MLS001360619, SCHEMBL147316, CHEMBL460647, CTK8F7415, DTXSID00333502, (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one, HMS2268K23, BDBM50114930, LMPK12140279, MFCD00272175, AKOS024282431, MCULE-9919244870, LS-39545, ST056204, FT-0674028, (+/-)-8-Prenylnaringenin, Plant-derived estrogen receptor ligand, ( inverted exclamation markA)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-, 8-Prenylnaringenin, Flavaprenin, CID509245, ACN-025790, 53846-50-7, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited