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Lignanos furanoides

Compuestos orgánicos heterocíclicos que consisten en lignanos con una estructura que contiene cualquier variante de un anillo de furano; los anillos de furano consisten en un anillo de cinco miembros con cuatro átomos de carbono, un átomo de oxígeno y dos enlaces dobles.
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1

(R)-Nornicotine, TRC

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

Sinónimo 3-(2R)-2-pyrrolidinylpyridine,(+)-1'-demethylnicotine,(R)-3-(2-pyrrolidinyl)pyridine,(+)-1'-Demethylnicotine,(+)-2-(3'-Pyridyl)pyrrolidine,(+)-Nornicotine,(R)-(+)-Nornicotine,(R)-(+)-Nornicotine
Fórmula molecular C9H12N2
CAS 7076-23-5
Peso molecular (g/mol) 148.2
SMILES C1CN[C@H](C1)c2cccnc2
Nombre IUPAC 3-[(2R)-pyrrolidin-2-yl]pyridine
2

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

CAS: 487-36-5 Fórmula molecular: C20 H22 O6 Peso molecular (g/mol): 358.38 Sinónimo: 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 Nombre IUPAC: 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 SMILES: COc1cc(ccc1O)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c4ccc(O)c(OC)c4

Sinónimo 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
Fórmula molecular C20 H22 O6
CAS 487-36-5
Peso molecular (g/mol) 358.38
SMILES COc1cc(ccc1O)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c4ccc(O)c(OC)c4
Nombre IUPAC 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
3

Matairesinol, TRC

CAS: 580-72-3 Fórmula molecular: C20 H22 O6 Peso molecular (g/mol): 358.39 Sinónimo: 2(3H)-Furanone, dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-, (3R,4R)-,2(3H)-Furanone, dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-, (3R-trans)-,2(3H)-Furanone, dihydro-3,4-divanillyl- (8CI),Matairesinol (6CI),(-)-Matairesinol,(3R,4R)-Dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone,(8R,8'R)-(-)-Matairesinol Nombre IUPAC: (3R,4R)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one SMILES: COc1cc(C[C@H]2COC(=O)[C@@H]2Cc3ccc(O)c(OC)c3)ccc1O

Sinónimo 2(3H)-Furanone, dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-, (3R,4R)-,2(3H)-Furanone, dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-, (3R-trans)-,2(3H)-Furanone, dihydro-3,4-divanillyl- (8CI),Matairesinol (6CI),(-)-Matairesinol,(3R,4R)-Dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone,(8R,8'R)-(-)-Matairesinol
Fórmula molecular C20 H22 O6
CAS 580-72-3
Peso molecular (g/mol) 358.39
SMILES COc1cc(C[C@H]2COC(=O)[C@@H]2Cc3ccc(O)c(OC)c3)ccc1O
Nombre IUPAC (3R,4R)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
4

l-Asarinin, TRC

CAS: 133-04-0 Fórmula molecular: C20 H18 O6 Peso molecular (g/mol): 354.35 Sinónimo: 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 Nombre IUPAC: 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 SMILES: C1Oc2ccc(cc2O1)[C@@H]3OC[C@@H]4[C@H]3CO[C@@H]4c5ccc6OCOc6c5

Sinónimo 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
Fórmula molecular C20 H18 O6
CAS 133-04-0
Peso molecular (g/mol) 354.35
SMILES C1Oc2ccc(cc2O1)[C@@H]3OC[C@@H]4[C@H]3CO[C@@H]4c5ccc6OCOc6c5
Nombre IUPAC 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
5

Sesamin, TRC

CAS: 607-80-7 Fórmula molecular: C20 H18 O6 Peso molecular (g/mol): 354.35 Sinónimo: 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 Nombre IUPAC: 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

Sinónimo 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
Fórmula molecular C20 H18 O6
CAS 607-80-7
Peso molecular (g/mol) 354.35
SMILES C1Oc2ccc(cc2O1)[C@H]3OC[C@H]4[C@@H]3CO[C@@H]4c5ccc6OCOc6c5
Nombre IUPAC 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