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Flavans

Description:

Compounds containing a flavan moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran skeleton.
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Items 25-36 of 115

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  1. (2S)-2'-Methoxykurarinone
      Grade & Purity: 
    • ≥98%
    Cas Number: 270249-38-2        Compound CID:  11982641
    Formula:  C27H32O6        Molecular Weight: 452.54
    IUPAC Name:  (2S)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
    SMILES:  CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C
    InChIKey: KTAQQSUPNZAWEY-OSPHWJPCSA-N
    InChI:  InChI=1S/C27H32O6/c1-15(2)7-8-17(16(3)4)11-20-21(29)13-25(32-6)26-22(30)14-24(33-27(20)26)19-10-9-18(28)12-23(19)31-5/h7,9-10,12-13,17,24,28-29H,3,8,1show more
  2. Kurarinone
      Grade & Purity: 
    • ≥99%
    Cas Number: 34981-26-5        Compound CID:  11982640
    Formula:  C26H30O6        Molecular Weight: 438.51
    IUPAC Name:  (2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
    SMILES:  CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C
    InChIKey: LTTQKYMNTNISSZ-MWTRTKDXSA-N
    InChI:  InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-21(29)12-24(31-5)25-22(30)13-23(32-26(19)25)18-9-8-17(27)11-20(18)28/h6,8-9,11-12,16,23,27-29H,3,7,10,13show more
    Synonyms: CHEBI:66150 | MS-27860 | (2S)-2-[2,4-bis(oxidanyl)phenyl]-5-methoxy-8-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-4-enyl]-7-o...
  3. Kushenol E
      Grade & Purity: 
    • ≥96%
    Cas Number: 99119-72-9        Compound CID:  127234
    Formula:  C25H28O6        Molecular Weight: 424.5
    IUPAC Name:  (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
    SMILES:  CC(=CCC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)O)C
    InChIKey: ZTEYEFPSJPSRRA-NRFANRHFSA-N
    InChI:  InChI=1S/C25H28O6/c1-13(2)5-8-17-23(29)18(9-6-14(3)4)25-22(24(17)30)20(28)12-21(31-25)16-10-7-15(26)11-19(16)27/h5-7,10-11,21,26-27,29-30H,8-9,12H2,1-show more
    Synonyms: Kushenol E | MS-27463 | SCHEMBL17626616 | U5JUH7PH28 | (2S)-2-(2,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-5,7-DIHYDROXY-6,8-BIS...
  4. Kuwanon E
      Grade & Purity: 
    • ≥96%
    Cas Number: 68401-05-8        Compound CID:  6440408
    Formula:  C25H28O6        Molecular Weight: 424.5
    IUPAC Name:  (2S)-2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one
    SMILES:  CC(=CCCC(=CCC1=CC(=C(C=C1O)O)C2CC(=O)C3=C(C=C(C=C3O2)O)O)C)C
    InChIKey: GJFHZVPRFLHEBR-KETROQBRSA-N
    InChI:  InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(28)12-19(16)27)23-13-22(30)25-21(29)10-17(26)11-24(25)31-23/h5,7,9-12,23,26-29H,4,6,8,13H2,1-3H3/bshow more
    Synonyms: (S)-2-[5-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one | HY-...
  5. Glabranine
      Grade & Purity: 
    • ≥98%
    Cas Number: 41983-91-9        Compound CID:  124049
    Formula:  C20H20O4        Molecular Weight: 324.37
    IUPAC Name:  (2S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
    SMILES:  CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3)C
    InChIKey: DAWSYIQAGQMLFS-SFHVURJKSA-N
    InChI:  InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-16(22)19-17(23)11-18(24-20(14)19)13-6-4-3-5-7-13/h3-8,10,18,21-22H,9,11H2,1-2H3/t18-/m0/s1
    Synonyms: (2S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one | BRD-K83252656-001-01-7 | Q27106734 | SCHEMBL320136...
  6. Naringenin triacetate
      Grade & Purity: 
    • ≥99%
    Cas Number: 3682-04-0        Compound CID:  14354984
    Formula:  C21H18O8        Molecular Weight: 398.36
    IUPAC Name:  [4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate
    SMILES:  CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C
    InChIKey: HQZXCNZZVRAEPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-9,18H,10H2,1-3H3
    Synonyms: [4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate | DTXSID50559290 | HQZXCNZZVRAEPO-UHFFFAOYSA-N | AK...
  7. Fustin
      Grade & Purity: 
    • ≥98%
    Cas Number: 20725-03-5        EC Number: 243-989-6
    Formula:  C15H12O6        Molecular Weight: 288.25
    IUPAC Name:  (2R,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one
    SMILES:  O[C@H]([C@@H](c(cc1)cc(O)c1O)Oc1c2ccc(O)c1)C2=O
    InChIKey: FNUPUYFWZXZMIE-LSDHHAIUSA-N
    InChI:  InChI=1S/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H/t14-,15+/m0/s1
    Synonyms: (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one | DTXSID70871986 | 3,3',4',7-tetrahyd...
  8. Kushenol A
      Grade & Purity: 
    • ≥99%
    Cas Number: 99217-63-7        Compound CID:  44563121
    Formula:  C25H28O5        Molecular Weight: 408.49
    IUPAC Name:  (2S)-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
    SMILES:  CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3O)C(=C)C)C
    InChIKey: OGBMVWVBHWHRGD-MWTRTKDXSA-N
    InChI:  InChI=1S/C25H28O5/c1-14(2)9-10-16(15(3)4)11-18-20(27)12-21(28)24-22(29)13-23(30-25(18)24)17-7-5-6-8-19(17)26/h5-9,12,16,23,26-28H,3,10-11,13H2,1-2,4H3show more
    Synonyms: MS-27020 | 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-...
  9. ORM-10962
      Grade & Purity: 
    • ≥99%
    Cas Number: 763926-98-3        Compound CID:  69016811
    Formula:  C27H29N3O4        Molecular Weight: 459.54
    IUPAC Name:  2-(4-hydroxypiperidin-1-yl)-N-[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-yl]acetamide
    SMILES:  C1CC2=C(C=CC(=C2)OC3=NC=C(C=C3)NC(=O)CN4CCC(CC4)O)OC1C5=CC=CC=C5
    InChIKey: UPGUBLDTYLMRHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H29N3O4/c31-22-12-14-30(15-13-22)18-26(32)29-21-7-11-27(28-17-21)33-23-8-10-25-20(16-23)6-9-24(34-25)19-4-2-1-3-5-19/h1-5,7-8,10-11,16-17,show more
  10. theaflavin-3′-O-gallate
    IUPAC Name:  [(2R,3R)-5,7-dihydroxy-2-[3,4,6-trihydroxy-5-oxo-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-8-yl]-3,4-dihydro-2H-chromen-show more
    SMILES:  C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C4=C3C=C(C=C(C4=O)O)[C@@H]5[C@@H](CC6=C(C=C(C=C6O5)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)O
    InChIKey: KMJPKUVSXFVQGZ-WQLSNUALSA-N
    InChI:  InChI=1S/C36H28O16/c37-14-5-20(39)18-10-26(45)35(51-27(18)7-14)17-9-25(44)33(48)30-16(17)1-12(2-24(43)32(30)47)34-29(11-19-21(40)6-15(38)8-28(19)50-34show more
    Synonyms: Theaflavin-3-O-gallate | [(2R,3R)-5,7-dihydroxy-2-[3,4,5-trihydroxy-6-oxo-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-...
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