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Flavonolignans

Description:

Non-conventional lignans that derived from flavonoids. They are characterized by a p-dioxin ring substituted at one carbon atom by a C3C6 (phenylpropan) group and fused to the B-ring of the 2-phenylchromene moiety.

Ancestors:

Organic compounds ⮕ Lignans, neolignans and related compounds ⮕ Flavonolignans

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  1. Dehydrosilybin
    Dehydrosilybin
    CAS: 25166-14-7 Formula: C25H20O10 Molecular Weight: 480.4
    Out of Stock Item #: D1298253
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    Technical Identifiers
    IUPAC Name
    3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4=C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
    InChIKey
    BVKQRAYKLBRNIK-UHFFFAOYSA-N
    InChI
    1S/C25H20O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,24,26-29,31H,10H2show more
  2. Rac-Hydnocarpin
    Rac-Hydnocarpin
    CAS: 51419-48-8 PubChem CID: 5489114
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    Out of Stock Item #: R770643
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=CC(=C3)C4=CC(=O)C5=C(C=C(C=C5O4)O)O)CO)O
    InChIKey
    NMICSFNNFDNGEL-UHFFFAOYSA-N
    InChI
    1S/C25H20O9/c1-31-20-7-13(2-4-15(20)28)25-23(11-26)33-21-6-12(3-5-18(21)34-25)19-10-17(30)24-16(29)8-14(27)9-22(24)32-19/h2-10,23,25-29H,11H2,1H3
  3. no_selection
    Rhodiolin
    CAS: 86831-53-0 PubChem CID: 14778358 Formula: C25H20O10 Molecular Weight: 480.42
    ≥98%
    Out of Stock Item #: R648134
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R)-6,8-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-9-(4-hydroxyphenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one
    SMILES
    COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C4=C3OC(=C(C4=O)O)C5=CC=C(C=C5)O)O)CO)O
    InChIKey
    POVCYOFRCMBMKD-XMSQKQJNSA-N
    InChI
    1S/C25H20O10/c1-32-16-8-12(4-7-14(16)28)22-18(10-26)34-24-17(33-22)9-15(29)19-20(30)21(31)23(35-25(19)24)11-2-5-13(27)6-3-11/h2-9,18,22,26-29,31H,10H2show more
  4. WAY-354896 - 97%, used for , CAS No. 136498-37-8, by Aladdin Scientific
    WAY-354896
    CAS: 136498-37-8 PubChem CID: 2917176 Formula: C18H16O5 Molecular Weight: 312.31664
    ≥97%
    In Stock Item #: W418490
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2,3-dihydrochromen-4-one
    SMILES
    COC1=CC2=C(C=C1)OC(CC2=O)C3=CC4=C(C=C3)OCCO4
    InChIKey
    VPUHJQWPTZSKEP-UHFFFAOYSA-N
    InChI
    1S/C18H16O5/c1-20-12-3-5-15-13(9-12)14(19)10-17(23-15)11-2-4-16-18(8-11)22-7-6-21-16/h2-5,8-9,17H,6-7,10H2,1H3
    Synonyms
    2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-6-methoxychroman-4-one
  5. WAY-354896 - 10mM in DMSO, used for , CAS No. 136498-37-8, by Aladdin Scientific
    WAY-354896
    CAS: 136498-37-8 PubChem CID: 2917176 Formula: C18H16O5 Molecular Weight: 312.31664
    10mM in DMSO
    In Stock Item #: W421386
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2,3-dihydrochromen-4-one
    SMILES
    COC1=CC2=C(C=C1)OC(CC2=O)C3=CC4=C(C=C3)OCCO4
    InChIKey
    VPUHJQWPTZSKEP-UHFFFAOYSA-N
    InChI
    1S/C18H16O5/c1-20-12-3-5-15-13(9-12)14(19)10-17(23-15)11-2-4-16-18(8-11)22-7-6-21-16/h2-5,8-9,17H,6-7,10H2,1H3
  6. Silybin B - ≥98% CAS No(142797-34-0) by Aladdin Scientific
    Silybin B (Silibinin B)
    CAS: 142797-34-0 EC Number: 106-310-3 PubChem CID: 1548994 Formula: C25H22O10 Molecular Weight: 482.44
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: S358163
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R)-3,5,7-trihydroxy-2-[(2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
    InChIKey
    SEBFKMXJBCUCAI-WAABAYLZSA-N
    InChI
    1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1Hshow more
    Synonyms
    (2R,3R)-3,5,7-trihydroxy-2-((2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-...
  7. Silibinin - Moligand™, analytical standard, ≥98% CAS No(22888-70-6) by Aladdin Scientific
    Silibinin
    CAS: 22888-70-6 EC Number: 245-302-5 PubChem CID: 31553 Formula: C25H22O10 Molecular Weight: 482.44
    Liquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: S109808
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
    InChIKey
    SEBFKMXJBCUCAI-HKTJVKLFSA-N
    InChI
    1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1Hshow more
    Synonyms
    Silibinina | Silybin;Silibinin A;Silymarin I | (2R,3R)-3,5,7-Trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxy-phenyl)-2-h...
  8. Silibinin
    Silibinin
    CAS: 22888-70-6 EC Number: 245-302-5 PubChem CID: 31553 Formula: C25H22O10 Molecular Weight: 482.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: S422725
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
    InChIKey
    SEBFKMXJBCUCAI-HKTJVKLFSA-N
    InChI
    1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1Hshow more
    Synonyms
    Silibinina | Silybin;Silibinin A;Silymarin I | (2R,3R)-3,5,7-Trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxy-phenyl)-2-h...
  9. Isosilybin
    Isosilybin
    CAS: 72581-71-6 EC Number: 683-238-3 Formula: C25H22O10 Molecular Weight: 482.44
    10mM in DMSO
    In Stock Item #: I425684
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R)-3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=CC(=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
    InChIKey
    FDQAOULAVFHKBX-DBMPWETRSA-N
    InChI
    1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-18-7-12(3-5-16(18)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1Hshow more
    Synonyms
    (2R,3R)-3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dih...
  10. Isosilybin - analytical standard, ≥98% CAS No(72581-71-6) by Aladdin Scientific
    Isosilybin
    CAS: 72581-71-6 EC Number: 683-238-3 Formula: C25H22O10 Molecular Weight: 482.44
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: I115859
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R)-3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=CC(=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
    InChIKey
    FDQAOULAVFHKBX-DBMPWETRSA-N
    InChI
    1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-18-7-12(3-5-16(18)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1Hshow more
    Synonyms
    (2R,3R)-3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dih...
  11. Silymarin - ≥80% CAS No(65666-07-1) by Aladdin Scientific
    Silymarin
    CAS: 65666-07-1 EC Number: 613-830-9 PubChem CID: 5213 Formula: C25H22O10 Molecular Weight: 482.44
    ≥80%
    In Stock Item #: S304299
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
    InChIKey
    SEBFKMXJBCUCAI-UHFFFAOYSA-N
    InChI
    1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1Hshow more
    Synonyms
    HMS1608M08 | MFCD00872186 | MLS000028529 | SY067261 | Flavobin Spofa | NCGC00089738-02 | SR-01000000093-6 | CHEBI:125...
  12. Silibinin
    Silibinin
    CAS: 36804-17-8 EC Number: 678-483-8 PubChem CID: 31553 Formula: C25H22O10 Molecular Weight: 482.44
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: S109809
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
    InChIKey
    SEBFKMXJBCUCAI-HKTJVKLFSA-N
    InChI
    1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1Hshow more
    Synonyms
    Silibinin (mixture of Silybin A and Silybin B) | 2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-(3,5,7...
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