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.
Popular Products
- Epimagnolin ACAS: 41689-51-4 Formula: C23H28O7 Molecular Weight: 416.46Solid 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 #: D1292927View ProductPricing & Pack Sizes
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...
- ChicaninCAS: 78919-28-5 Formula: C20H22O5 Molecular Weight: 342.39Solid 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 #: C1310066View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- WikstromolOut of Stock Item #: W1045838View ProductPricing & Pack Sizes
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
- MeridinolCAS: 120051-54-9 PubChem CID: 11079164Out of Stock Item #: M1022086View ProductPricing & Pack Sizes
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
- (-)-PinoresinolCAS: 81446-29-9 PubChem CID: 12309636Out of Stock Item #: P1329449View ProductPricing & Pack Sizes
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
- YangambinCAS: 13060-14-5 Formula: C24H30O8 Molecular Weight: 446.49Solid ≥97%Out of Stock Item #: Y770606View ProductPricing & Pack Sizes
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
- show more
- AnhydrosecoisolariciresinolCAS: 29388-33-8 Formula: C20H24O5 Molecular Weight: 344.402Powder ≥98%Out of Stock Item #: A770601View ProductPricing & Pack Sizes
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
- rac EnterolactoneSolid ≥95%Out of Stock Item #: R769244View ProductPricing & Pack Sizes
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
- (-)-SesaminCAS: 13079-95-3 PubChem CID: 382073Out of Stock Item #: S769216View ProductPricing & Pack Sizes
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
- (-)-SyringaresinolCAS: 6216-81-5 Formula: C22H26O8 Molecular Weight: 418.44Solid 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 #: S726143View ProductPricing & Pack Sizes
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
- show more
- DimethylmatairesinolCAS: 25488-59-9 Formula: C22H26O6 Molecular Weight: 386.44Solid 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 #: D697592View ProductPricing & Pack Sizes
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
- GalgravinCAS: 528-63-2 Formula: C22H28O5 Molecular Weight: 372.45Solid ≥98%Out of Stock Item #: G695406View ProductPricing & Pack Sizes
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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![3-(3,4-Dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan - ≥98% CAS No(41689-51-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1292927.jpg)










