Isoflavans

Description:

Polycyclic compounds with a structure based on the 3-phenyl-3,4-dihydro-2H-1-benzopyran skeleton.

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  1. Isoangustone A
    CAS: 129280-34-8 PubChem CID: 21591148
    Out of Stock Item #: I1350255
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    IUPAC Name
    3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C(C(=CC(=C1)C2=COC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)O)O)C
    InChIKey
    QNLGNISMYMFVHP-UHFFFAOYSA-N
    InChI
    1S/C25H26O6/c1-13(2)5-7-15-9-16(10-20(27)23(15)28)18-12-31-21-11-19(26)17(8-6-14(3)4)24(29)22(21)25(18)30/h5-6,9-12,26-29H,7-8H2,1-4H3
  2. 6,8-Diprenylorobol
    CAS: 66777-70-6 PubChem CID: 21148065
    Out of Stock Item #: D1350247
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    IUPAC Name
    3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C(C(=C2C(=C1O)C(=O)C(=CO2)C3=CC(=C(C=C3)O)O)CC=C(C)C)O)C
    InChIKey
    OAUIRSVJXOFAOO-UHFFFAOYSA-N
    InChI
    1S/C25H26O6/c1-13(2)5-8-16-22(28)17(9-6-14(3)4)25-21(23(16)29)24(30)18(12-31-25)15-7-10-19(26)20(27)11-15/h5-7,10-12,26-29H,8-9H2,1-4H3
  3. Millewanin G
    CAS: 874303-33-0 PubChem CID: 11662094
    Out of Stock Item #: M1016592
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    Technical Identifiers
    IUPAC Name
    3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-8-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C(C(=C(C2=C1OC=C(C2=O)C3=CC(=C(C=C3)O)O)O)CC(C(=C)C)O)O)C
    InChIKey
    FSQKKJIBNQATIX-UHFFFAOYSA-N
    InChI
    1S/C25H26O7/c1-12(2)5-7-15-22(29)16(10-19(27)13(3)4)23(30)21-24(31)17(11-32-25(15)21)14-6-8-18(26)20(28)9-14/h5-6,8-9,11,19,26-30H,3,7,10H2,1-2,4H3
  4. Triphendiol
    CAS: 1213777-80-0 PubChem CID: 25022868
    Out of Stock Item #: T942867
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    Technical Identifiers
    IUPAC Name
    (3R,4S)-3-(4-hydroxyphenyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
    SMILES
    COC1=CC=C(C=C1)C2C(COC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O
    InChIKey
    KQCJZAUNKSGEFM-UNMCSNQZSA-N
    InChI
    1S/C22H20O4/c1-25-18-9-4-15(5-10-18)22-19-11-8-17(24)12-21(19)26-13-20(22)14-2-6-16(23)7-3-14/h2-12,20,22-24H,13H2,1H3/t20-,22-/m0/s1
  5. Gancaonin G
    CAS: 126716-34-5 Formula: C21H20O5 Molecular Weight: 352.38
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: G768499
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    IUPAC Name
    5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)OC)C
    InChIKey
    WLPHLDLTTPUDSI-UHFFFAOYSA-N
    InChI
    1S/C21H20O5/c1-12(2)4-9-15-17(25-3)10-18-19(20(15)23)21(24)16(11-26-18)13-5-7-14(22)8-6-13/h4-8,10-11,22-23H,9H2,1-3H3
  6. Demethylvestitol
    CAS: 65332-45-8 PubChem CID: 585939
    Powder ≥98%
    Out of Stock Item #: D770594
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    IUPAC Name
    4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol
    SMILES
    C1C(COC2=C1C=CC(=C2)O)C3=C(C=C(C=C3)O)O
    InChIKey
    CJZBXHPHEBCWLV-UHFFFAOYSA-N
    InChI
    1S/C15H14O4/c16-11-3-4-13(14(18)6-11)10-5-9-1-2-12(17)7-15(9)19-8-10/h1-4,6-7,10,16-18H,5,8H2
  7. Lupalbigenin
    CAS: 76754-24-0 PubChem CID: 10001388
    Out of Stock Item #: L710457
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C(C=CC(=C1)C2=COC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)O)C
    InChIKey
    HTAZIHDXIUPDQP-UHFFFAOYSA-N
    InChI
    1S/C25H26O5/c1-14(2)5-7-17-11-16(8-10-20(17)26)19-13-30-22-12-21(27)18(9-6-15(3)4)24(28)23(22)25(19)29/h5-6,8,10-13,26-28H,7,9H2,1-4H3
  8. Luteone
    CAS: 41743-56-0 PubChem CID: 5281797
    Out of Stock Item #: L709568
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    Technical Identifiers
    IUPAC Name
    3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=C(C=C(C=C3)O)O)O)C
    InChIKey
    MMPVAPMCVABQPS-UHFFFAOYSA-N
    InChI
    1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17-18(19(13)24)20(25)14(9-26-17)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3
  9. Wighteone
    CAS: 51225-30-0 Formula: C20H18O5 Molecular Weight: 338.35
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: W709570
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one
    SMILES
    CC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=CC=C(C=C3)O)O)C
    InChIKey
    KIMDVVKVNNSHGZ-UHFFFAOYSA-N
    InChI
    1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
  10. Alpinumisoflavone
    CAS: 34086-50-5 PubChem CID: 5490139
    Out of Stock Item #: A709771
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    IUPAC Name
    5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethylpyrano[3,2-g]chromen-6-one
    SMILES
    CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC=C(C=C4)O)C
    InChIKey
    RQAMSFTXEFSBPK-UHFFFAOYSA-N
    InChI
    1S/C20H16O5/c1-20(2)8-7-13-15(25-20)9-16-17(18(13)22)19(23)14(10-24-16)11-3-5-12(21)6-4-11/h3-10,21-22H,1-2H3
  11. Pomiferin
    CAS: 572-03-2 PubChem CID: 4871 Formula: C25H24O6 Molecular Weight: 420.45
    Out of Stock Item #: P693352
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    Technical Identifiers
    IUPAC Name
    3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
    SMILES
    CC(=CCC1=C2C(=C3C(=C1O)C(=O)C(=CO3)C4=CC(=C(C=C4)O)O)C=CC(O2)(C)C)C
    InChIKey
    GHCZYXUOYFOXIP-UHFFFAOYSA-N
    InChI
    1S/C25H24O6/c1-13(2)5-7-15-21(28)20-22(29)17(14-6-8-18(26)19(27)11-14)12-30-24(20)16-9-10-25(3,4)31-23(15)16/h5-6,8-12,26-28H,7H2,1-4H3
  12. Dalbergioidin
    CAS: 30368-42-4 PubChem CID: 181994
    Out of Stock Item #: D696198
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
    SMILES
    C1C(C(=O)C2=C(C=C(C=C2O1)O)O)C3=C(C=C(C=C3)O)O
    InChIKey
    WNHXBLZBOWXNQO-UHFFFAOYSA-N
    InChI
    1S/C15H12O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-5,10,16-19H,6H2
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