Furanoid lignans

Description:

Lignans with a structure that contains either a tetrahydrofuran ring, a furan ring, or a furofuan ring system, that arises from the joining of the two phenylpropanoid units.

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  1. Epimagnolin A
    CAS: 41689-51-4 Formula: C23H28O7 Molecular Weight: 416.46
    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 #: D1292927
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    Technical Identifiers
    IUPAC Name
    3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
    SMILES
    COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC)OC)OC
    InChIKey
    MFIHSKBTNZNJIK-UHFFFAOYSA-N
    InChI
    1S/C23H28O7/c1-24-17-7-6-13(8-18(17)25-2)21-15-11-30-22(16(15)12-29-21)14-9-19(26-3)23(28-5)20(10-14)27-4/h6-10,15-16,21-22H,11-12H2,1-5H3
    Synonyms
    (1S,3aR,4R,6aR)-1-(3,4-Dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan | 3-(3,4-Dimethox...
  2. Chicanin
    CAS: 78919-28-5 Formula: C20H22O5 Molecular Weight: 342.39
    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 #: C1310066
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    IUPAC Name
    4-[(2R,3S,4R,5R)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
    SMILES
    CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)O)OC)C
    InChIKey
    JPDORDSJPIKURD-OCBHBYCGSA-N
    InChI
    1S/C20H22O5/c1-11-12(2)20(14-5-7-16-18(9-14)24-10-23-16)25-19(11)13-4-6-15(21)17(8-13)22-3/h4-9,11-12,19-21H,10H2,1-3H3/t11-,12+,19+,20+/m0/s1
    Synonyms
    Chicanine
  3. Wikstromol
    CAS: 61521-74-2 PubChem CID: 479756 Formula: C20H22O7 Molecular Weight: 374.4
    Out of Stock Item #: W1045838
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    Technical Identifiers
    IUPAC Name
    (3R,4R)-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
    SMILES
    COC1=C(C=CC(=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)O)OC)O)O
    InChIKey
    ZITBJWXLODLDRH-JLTOFOAXSA-N
    InChI
    1S/C20H22O7/c1-25-17-8-12(3-5-15(17)21)7-14-11-27-19(23)20(14,24)10-13-4-6-16(22)18(9-13)26-2/h3-6,8-9,14,21-22,24H,7,10-11H2,1-2H3/t14-,20-/m1/s1
  4. Meridinol
    CAS: 120051-54-9 PubChem CID: 11079164
    Out of Stock Item #: M1022086
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    Technical Identifiers
    IUPAC Name
    (3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-3-hydroxyoxolan-2-one
    SMILES
    C1C(C(C(=O)O1)(CC2=CC3=C(C=C2)OCO3)O)CC4=CC5=C(C=C4)OCO5
    InChIKey
    OTWLSQPCSOEBAY-XOBRGWDASA-N
    InChI
    1S/C20H18O7/c21-19-20(22,8-13-2-4-16-18(7-13)27-11-25-16)14(9-23-19)5-12-1-3-15-17(6-12)26-10-24-15/h1-4,6-7,14,22H,5,8-11H2/t14-,20-/m0/s1
  5. (-)-Pinoresinol
    CAS: 81446-29-9 PubChem CID: 12309636
    Out of Stock Item #: P1329449
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    Technical Identifiers
    IUPAC Name
    4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
    SMILES
    COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O
    InChIKey
    HGXBRUKMWQGOIE-NSMLZSOPSA-N
    InChI
    1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m1/s1
  6. Yangambin
    CAS: 13060-14-5 Formula: C24H30O8 Molecular Weight: 446.49
    Solid ≥97%
    Out of Stock Item #: Y770606
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    Technical Identifiers
    IUPAC Name
    (3S,3aR,6S,6aR)-3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
    SMILES
    COC1=CC(=CC(=C1OC)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC)OC
    InChIKey
    HRLFUIXSXUASEX-RZTYQLBFSA-N
    InChI
    1S/C24H30O8/c1-25-17-7-13(8-18(26-2)23(17)29-5)21-15-11-32-22(16(15)12-31-21)14-9-19(27-3)24(30-6)20(10-14)28-4/h7-10,15-16,21-22H,11-12H2,1-6H3/t15-,show more
  7. Anhydrosecoisolariciresinol
    CAS: 29388-33-8 Formula: C20H24O5 Molecular Weight: 344.402
    Powder ≥98%
    Out of Stock Item #: A770601
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    Technical Identifiers
    SMILES
    COC1=C(C=CC(=C1)CC2COCC2CC3=CC(=C(C=C3)O)OC)O
    InChIKey
    ROGUIJKVZZROIQ-HOTGVXAUSA-N
    InChI
    1S/C20H24O5/c1-23-19-9-13(3-5-17(19)21)7-15-11-25-12-16(15)8-14-4-6-18(22)20(10-14)24-2/h3-6,9-10,15-16,21-22H,7-8,11-12H2,1-2H3/t15-,16-/m0/s1
  8. rac Enterolactone
    CAS: 78473-71-9 PubChem CID: 10685477 Formula: C18H18O4 Molecular Weight: 298.33
    Solid ≥95%
    Out of Stock Item #: R769244
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    Technical Identifiers
    IUPAC Name
    (3R,4R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one
    SMILES
    C1C(C(C(=O)O1)CC2=CC(=CC=C2)O)CC3=CC(=CC=C3)O
    InChIKey
    HVDGDHBAMCBBLR-WMLDXEAASA-N
    InChI
    1S/C18H18O4/c19-15-5-1-3-12(8-15)7-14-11-22-18(21)17(14)10-13-4-2-6-16(20)9-13/h1-6,8-9,14,17,19-20H,7,10-11H2/t14-,17+/m0/s1
  9. (-)-Sesamin
    CAS: 13079-95-3 PubChem CID: 382073
    Out of Stock Item #: S769216
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    Technical Identifiers
    IUPAC Name
    5-[(3R,3aS,6R,6aS)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
    SMILES
    C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6
    InChIKey
    PEYUIKBAABKQKQ-NSMLZSOPSA-N
    InChI
    1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m1/s1
  10. (-)-Syringaresinol
    CAS: 6216-81-5 Formula: C22H26O8 Molecular Weight: 418.44
    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 #: S726143
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    Technical Identifiers
    IUPAC Name
    4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
    SMILES
    COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC
    InChIKey
    KOWMJRJXZMEZLD-WRMVBYCNSA-N
    InChI
    1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,show more
  11. Dimethylmatairesinol
    CAS: 25488-59-9 Formula: C22H26O6 Molecular Weight: 386.44
    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 #: D697592
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    Technical Identifiers
    IUPAC Name
    (3R,4R)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
    SMILES
    COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC)OC)OC
    InChIKey
    SNAOLIMFHAAIER-DLBZAZTESA-N
    InChI
    1S/C22H26O6/c1-24-18-7-5-14(11-20(18)26-3)9-16-13-28-22(23)17(16)10-15-6-8-19(25-2)21(12-15)27-4/h5-8,11-12,16-17H,9-10,13H2,1-4H3/t16-,17+/m0/s1
  12. Galgravin
    CAS: 528-63-2 Formula: C22H28O5 Molecular Weight: 372.45
    Solid ≥98%
    Out of Stock Item #: G695406
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4R,5R)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane
    SMILES
    CC1C(C(OC1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C
    InChIKey
    JLJAVUZBHSLLJL-DQEHQXCCSA-N
    InChI
    1S/C22H28O5/c1-13-14(2)22(16-8-10-18(24-4)20(12-16)26-6)27-21(13)15-7-9-17(23-3)19(11-15)25-5/h7-14,21-22H,1-6H3/t13-,14+,21-,22+
    Synonyms
    rel-(2R,3R,4S,5S)-2,5-Bis(3,4-dimethoxyphenyl)tetrahydro-3,4-dimethylfuran | (±)-Galgravin
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