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Furanoid lignans

Organic heterocyclic compounds that consist of lignans with a structure that contains any variant of a furan ring; furan rings consist of a five-membered ring with four carbon atoms, one oxygen atom, and two double bonds.
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1 – 5 of 5 results
1

(+)-Pinoresinol (>80% ee), TRC

CAS: 487-36-5 Chemical Name or Material: (+)-Pinoresinol Formula Weight: 358.1416 InChI Formula: 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+/m0/s1 IUPAC Name: 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol Molecular Formula: C20 H22 O6 Molecular Weight (g/mol): 358.38 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: COc1cc(ccc1O)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c4ccc(O)c(OC)c4 Synonym: 4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol),Pinoresinol,(+)-Pinoresinol,Phenol, 4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-,Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, [1S-(1α,3aα,4α,6aα)]-,Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, stereoisomer (8CI),Pinoresinol (6CI,7CI),1H,3H-Furo[3,4-c]furan, phenol deriv.,(+)-Pinoresinol,4,4'-[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxyphenol],NSC 35444,d-Pinoresinol,1H,3H-Furo[3,4-c]furan Phenol Derivative,Pinoresinol

Percent Purity >95%
CAS 487-36-5
Molecular Weight (g/mol) 358.38
InChI Formula 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+/m0/s1
Chemical Name or Material (+)-Pinoresinol
Synonym 4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol),Pinoresinol,(+)-Pinoresinol,Phenol, 4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-,Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, [1S-(1α,3aα,4α,6aα)]-,Phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, stereoisomer (8CI),Pinoresinol (6CI,7CI),1H,3H-Furo[3,4-c]furan, phenol deriv.,(+)-Pinoresinol,4,4'-[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxyphenol],NSC 35444,d-Pinoresinol,1H,3H-Furo[3,4-c]furan Phenol Derivative,Pinoresinol
SMILES COc1cc(ccc1O)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c4ccc(O)c(OC)c4
Recommended Storage -20°C
Purity Grade Notes HPLC
Molecular Formula C20 H22 O6
IUPAC Name 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
Formula Weight 358.1416
2

Matairesinol, TRC

CAS: 580-72-3 Chemical Name or Material: Matairesinol InChI Formula: InChI=1S/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m0/s1 IUPAC Name: (3R,4R)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one Molecular Formula: C20 H22 O6 Molecular Weight (g/mol): 358.39

CAS 580-72-3
Molecular Weight (g/mol) 358.39
InChI Formula InChI=1S/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m0/s1
Chemical Name or Material Matairesinol
Molecular Formula C20 H22 O6
IUPAC Name (3R,4R)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
3

(R)-Nornicotine, TRC

CAS: 7076-23-5 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.2 Synonym: 3-(2R)-2-pyrrolidinylpyridine,(+)-1'-demethylnicotine,(R)-3-(2-pyrrolidinyl)pyridine,(+)-1'-Demethylnicotine,(+)-2-(3'-Pyridyl)pyrrolidine,(+)-Nornicotine,(R)-(+)-Nornicotine,(R)-(+)-Nornicotine IUPAC Name: 3-[(2R)-pyrrolidin-2-yl]pyridine SMILES: C1CN[C@H](C1)c2cccnc2

CAS 7076-23-5
Molecular Weight (g/mol) 148.2
SMILES C1CN[C@H](C1)c2cccnc2
Synonym 3-(2R)-2-pyrrolidinylpyridine,(+)-1'-demethylnicotine,(R)-3-(2-pyrrolidinyl)pyridine,(+)-1'-Demethylnicotine,(+)-2-(3'-Pyridyl)pyrrolidine,(+)-Nornicotine,(R)-(+)-Nornicotine,(R)-(+)-Nornicotine
IUPAC Name 3-[(2R)-pyrrolidin-2-yl]pyridine
Molecular Formula C9H12N2
4

l-Asarinin, TRC

CAS: 133-04-0 Chemical Name or Material: Asarinin Formula Weight: 354.1103 InChI Formula: 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 IUPAC Name: 5-[(3S,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 Molecular Formula: C20 H18 O6 Molecular Weight (g/mol): 354.35 Recommended Storage: -20°C SMILES: C1Oc2ccc(cc2O1)[C@@H]3OC[C@@H]4[C@H]3CO[C@@H]4c5ccc6OCOc6c5 Synonym: Sesamin,(-)-Asarinin,Xanthoxyln S,(1R-(1α,3aα,4β,6aα))-5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-1,3-Benzodioxole

CAS 133-04-0
Molecular Weight (g/mol) 354.35
InChI Formula 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
Chemical Name or Material Asarinin
Synonym Sesamin,(-)-Asarinin,Xanthoxyln S,(1R-(1α,3aα,4β,6aα))-5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-1,3-Benzodioxole
SMILES C1Oc2ccc(cc2O1)[C@@H]3OC[C@@H]4[C@H]3CO[C@@H]4c5ccc6OCOc6c5
Recommended Storage -20°C
Molecular Formula C20 H18 O6
IUPAC Name 5-[(3S,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
Formula Weight 354.1103
5

Sesamin, TRC

CAS: 607-80-7 Molecular Formula: C20 H18 O6 Molecular Weight (g/mol): 354.35 Synonym: 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1α,3aα,4α,6aα)]-,1H,3H-Furo[3,4-c]furan, tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-, (1S,3aR,4S,6aR)- (8CI),(1S,3aR,4S,6aR)-5,5'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[1,3-benzodioxole],1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv.,(+)-Sesamin,Fagarol,NSC 36403,Sesamin,Sesamin, (+)-,Sesavita,Sezamin,Tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-1H,3H-furo[3,4-c]furan,Zengxiaomin,d-Sesamin,δ-Sesamin IUPAC Name: 5-[(3S,3aR,6S,6aR)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole SMILES: C1Oc2ccc(cc2O1)[C@H]3OC[C@H]4[C@@H]3CO[C@@H]4c5ccc6OCOc6c5

CAS 607-80-7
Molecular Weight (g/mol) 354.35
SMILES C1Oc2ccc(cc2O1)[C@H]3OC[C@H]4[C@@H]3CO[C@@H]4c5ccc6OCOc6c5
Synonym 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1α,3aα,4α,6aα)]-,1H,3H-Furo[3,4-c]furan, tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-, (1S,3aR,4S,6aR)- (8CI),(1S,3aR,4S,6aR)-5,5'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[1,3-benzodioxole],1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv.,(+)-Sesamin,Fagarol,NSC 36403,Sesamin,Sesamin, (+)-,Sesavita,Sezamin,Tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-1H,3H-furo[3,4-c]furan,Zengxiaomin,d-Sesamin,δ-Sesamin
IUPAC Name 5-[(3S,3aR,6S,6aR)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
Molecular Formula C20 H18 O6