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Flavonoids

Description:

Plant secondary metabolites that contain the 2-phenylchromene skeleton. Plant secondary metabolites that contain the 2-phenylchromene skeleton.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Flavonoids
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Items 1-12 of 791

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  1. Anhydroicaritin
      Grade & Purity: 
    • ≥98%
    Cas Number: 38226-86-7
    Formula:  C21H20O6        Molecular Weight: 368.38
    IUPAC Name:  3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one
    SMILES:  CC1(CCC2=C(O1)C=C(C3=C2OC(=C(C3=O)O)C4=CC=C(C=C4)OC)O)C
    InChIKey: PPCHTBBOSVKORE-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H20O6/c1-21(2)9-8-13-15(27-21)10-14(22)16-17(23)18(24)19(26-20(13)16)11-4-6-12(25-3)7-5-11/h4-7,10,22,24H,8-9H2,1-3H3
    Synonyms: HY-N1940 | FT-0698350 | 3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one | BDBM5...
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  2. Vitexin
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 3681-93-4        EC Number: 222-963-8
    Formula:  C21H20O10        Molecular Weight: 432.38
    IUPAC Name:  5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
    SMILES:  C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
    InChIKey: SGEWCQFRYRRZDC-VPRICQMDSA-N
    InChI:  InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-show more
    Synonyms: Apigenin 8-C-glucoside | 8-beta-D-Glucopyranosyl-apigenin | MFCD00017456 | ORIENTOSIDE
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  3. Petunidin-3-O-Glucoside
      Grade & Purity: 
    • ≥90%
    Cas Number: 6988-81-4        Compound CID:  176449
    Formula:  C22H23ClO12        Molecular Weight: 514.86
    IUPAC Name:  (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride
    SMILES:  COC1=CC(=CC(=C1O)O)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O.[Cl-]
    InChIKey: HBKZHMZCXXQMOX-YATQZQGFSA-N
    InChI:  InChI=1S/C22H22O12.ClH/c1-31-14-3-8(2-12(26)17(14)27)21-15(6-10-11(25)4-9(24)5-13(10)32-21)33-22-20(30)19(29)18(28)16(7-23)34-22;/h2-6,16,18-20,22-23,show more
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  4. Moslosooflavone
      Grade & Purity: 
    • ≥97%
    Cas Number: 3570-62-5        Compound CID:  188316
    Formula:  C17H14O5        Molecular Weight: 298.29
    IUPAC Name:  5-hydroxy-7,8-dimethoxy-2-phenylchromen-4-one
    SMILES:  COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=CC=C3)OC
    InChIKey: IHLSBQVBFDTNTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14O5/c1-20-14-9-12(19)15-11(18)8-13(10-6-4-3-5-7-10)22-17(15)16(14)21-2/h3-9,19H,1-2H3
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  5. Garbanzol
      Grade & Purity: 
    • ≥98%
    Cas Number: 1226-22-8        Compound CID:  442410
    IUPAC Name:  (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    SMILES:  C1=CC(=CC=C1C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O
    InChIKey: VRTGGIJPIYOHGT-LSDHHAIUSA-N
    InChI:  InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1
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  6. Glepidotin B
      Grade & Purity: 
    • ≥95%
    Cas Number: 87440-56-0        Compound CID:  442411
    IUPAC Name:  (2R,3R)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
    SMILES:  CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(C(O2)C3=CC=CC=C3)O)C
    InChIKey: ATJOIGKHVRPLSM-RBUKOAKNSA-N
    InChI:  InChI=1S/C20H20O5/c1-11(2)8-9-13-14(21)10-15(22)16-17(23)18(24)19(25-20(13)16)12-6-4-3-5-7-12/h3-8,10,18-19,21-22,24H,9H2,1-2H3/t18-,19+/m0/s1
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  7. Hesperetin 5-O-glucoside
      Grade & Purity: 
    • ≥95%
    Cas Number: 69651-80-5        Compound CID:  129663
    IUPAC Name:  (2S)-7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
    SMILES:  COC1=C(C=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey: QSLBWGKNSBMTJL-YMTXFHFDSA-N
    InChI:  InChI=1S/C22H24O11/c1-30-13-3-2-9(4-11(13)25)14-7-12(26)18-15(31-14)5-10(24)6-16(18)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,14,17,19-25,27-29H,7-8Hshow more
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  8. Delphinidin-3-O-rutinoside chloride
    Cas Number: 15674-58-5        Compound CID:  192918
    IUPAC Name:  (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxanshow more
    SMILES:  CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC4=C(C=C(C=C4[O+]=C3C5=CC(=C(C(=C5)O)O)O)O)O)O)O)O)O)O)O.[Cl-]
    InChIKey: ZOQQFMKYEOHRMC-KFOCXKDFSA-N
    InChI:  InChI=1S/C27H30O16.ClH/c1-8-18(32)21(35)23(37)26(40-8)39-7-17-20(34)22(36)24(38)27(43-17)42-16-6-11-12(29)4-10(28)5-15(11)41-25(16)9-2-13(30)19(33)14(show more
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  9. Camelliaside B
    Cas Number: 131573-90-5        Compound CID:  25115190
    IUPAC Name:  3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxashow more
    SMILES:  CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)OC6C(C(C(CO6)O)O)O)O)O)O)O)O
    InChIKey: LLPRITPJQPQXIR-BVDHFOMSSA-N
    InChI:  InChI=1S/C32H38O19/c1-10-19(37)23(41)26(44)30(47-10)46-9-17-21(39)24(42)29(51-31-25(43)20(38)15(36)8-45-31)32(49-17)50-28-22(40)18-14(35)6-13(34)7-16(show more
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  10. Delphinidin chloride
      Grade & Purity: 
    • ≥90%
    Cas Number: 528-53-0        EC Number: 208-437-0        Compound CID:  68245
    Formula:  C15H11ClO7        Molecular Weight: 338.7
    IUPAC Name:  2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
    SMILES:  C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O.[Cl-]
    InChIKey: FFNDMZIBVDSQFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O7.ClH/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6;/h1-5H,(H5-,16,17,18,19,20,21);1H
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  11. Delphinidin-3-O-galactoside
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 197250-28-5
    Formula:  C21H21O12        Molecular Weight: 465.39
    SMILES:  C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey: XENHPQQLDPAYIJ-YXRUOGEQSA-O
    InChI:  InChI=1S/C21H20O12/c22-6-15-17(28)18(29)19(30)21(33-15)32-14-5-9-10(24)3-8(23)4-13(9)31-20(14)7-1-11(25)16(27)12(26)2-7/h1-5,15,17-19,21-22,28-30H,6H2show more
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  12. 7-O-Methyleriodictyol
      Grade & Purity: 
    • ≥98%
    Cas Number: 51857-11-5        Compound CID:  1268276
    IUPAC Name:  (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one
    SMILES:  COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)O)O)O
    InChIKey: DSAJORLEPQBKDA-AWEZNQCLSA-N
    InChI:  InChI=1S/C16H14O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
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