Tetrahydrofuran lignans
Description:
Lignans with a structure that contains a tetrahydrofuran ring that arises from the joining of the two phenylpropanoid units.
Popular Products
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 SizesTechnical 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 SizesTechnical 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 SizesTechnical 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
AnhydrosecoisolariciresinolCAS: 29388-33-8 Formula: C20H24O5 Molecular Weight: 344.402Powder ≥98%Out of Stock Item #: A770601View ProductPricing & Pack SizesTechnical 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 SizesTechnical 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
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 SizesTechnical 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 SizesTechnical 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
3,4-DivanillyltetrahydrofuranOut of Stock Item #: D668121View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[[4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol
- SMILES
- COC1=C(C=CC(=C1)CC2COCC2CC3=CC(=C(C=C3)O)OC)O
- InChIKey
- ROGUIJKVZZROIQ-UHFFFAOYSA-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
- Synonyms
- 3,4-divanillyltetrahydrofuran | 4-[[4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol | SCUTEL...
LariciresinolCAS: 83327-19-9 Formula: C20H24O6 Molecular Weight: 360.40Solid 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 #: L664417View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[[(3S,4S,5R)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol
- SMILES
- COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)O)OC)O
- InChIKey
- MHXCIKYXNYCMHY-SXGZJXTBSA-N
- InChI
- 1S/C20H24O6/c1-24-18-8-12(3-5-16(18)22)7-14-11-26-20(15(14)10-21)13-4-6-17(23)19(9-13)25-2/h3-6,8-9,14-15,20-23H,7,10-11H2,1-2H3/t14-,15-,20+/m1/s1
- Synonyms
- (-)-Lariciresinol
(-)-Zuonin AOut of Stock Item #: Z650691View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-[5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole
- SMILES
- CC1C(C(OC1C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5)C
- InChIKey
- QFUXQRHAJWXPGP-UHFFFAOYSA-N
- InChI
- 1S/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3
YateinOut of Stock Item #: Y650507View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- COC1=CC(=CC(=C1OC)OC)C[C@@H]2[C@H](COC2=O)CC3=CC4=C(C=C3)OCO4
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