Lignans, neolignans and related compounds

Description:

Plant products of low molecular weight formed primarily from oxidative coupling of two p-propylphenol moieties. They can also be described as micromolecules with two phenylpropanoid units coupled together. They can be attached in various manners, like C5-C5', C8-C8'. Most known natural lignans are oxidized at C9 and C9´ and, based upon the way in which oxygen is incorporated into the skeleton and on the cyclization patterns, a wide range of lignans of very different structural types can be formed.

Ancestors:

Organic compounds ⮕ Lignans, neolignans and related compounds

Yangambin
- ≥97%
Cas Number: 13060-14-5 Compound CID: 443028

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: 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,11-12H2,1-6H3show more
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Pregomisin
- ≥95%
Cas Number: 66280-26-0 Compound CID: 181796

IUPAC Name: 5-[(2S,3R)-4-(3-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol

SMILES: CC(CC1=CC(=C(C(=C1)OC)OC)O)C(C)CC2=CC(=C(C(=C2)OC)OC)O

InChIKey: RLRKIWSBYUZHIJ-OKILXGFUSA-N

InChI: InChI=1S/C22H30O6/c1-13(7-15-9-17(23)21(27-5)19(11-15)25-3)14(2)8-16-10-18(24)22(28-6)20(12-16)26-4/h9-14,23-24H,7-8H2,1-6H3/t13-,14+
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9，10-Bis(4-Ethoxyphenyl)-2-Chloroanthracene
- ≥98%
Cas Number: 135965-21-8 EC Number: 675-684-2 Compound CID: 21715448

IUPAC Name: 2-chloro-9,10-bis(4-ethoxyphenyl)anthracene

SMILES: CCOC1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OCC)Cl

InChIKey: RFVZBUUPBPFZMH-UHFFFAOYSA-N

InChI: InChI=1S/C30H25ClO2/c1-3-32-23-14-9-20(10-15-23)29-25-7-5-6-8-26(25)30(28-19-22(31)13-18-27(28)29)21-11-16-24(17-12-21)33-4-2/h5-19H,3-4H2,1-2H3
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Anhydrosecoisolariciresinol
- ≥98%
Cas Number: 29388-33-8

Formula: C₂₀H₂₄O₅ Molecular Weight: 344.402

SMILES: COC1=C(C=CC(=C1)CC2COCC2CC3=CC(=C(C=C3)O)OC)O

InChIKey: ROGUIJKVZZROIQ-HOTGVXAUSA-N

InChI: 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
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9，10-Bis(4-formylphenyl)anthracene
- ≥98%
Cas Number: 324750-99-4 Compound CID: 11451989

Formula: C₂₈H₁₈O₂ Molecular Weight: 386.4

IUPAC Name: 4-[10-(4-formylphenyl)anthracen-9-yl]benzaldehyde

SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)C=O)C5=CC=C(C=C5)C=O

InChIKey: LBPGUWKCPYZVIE-UHFFFAOYSA-N

InChI: InChI=1S/C28H18O2/c29-17-19-9-13-21(14-10-19)27-23-5-1-2-6-24(23)28(26-8-4-3-7-25(26)27)22-15-11-20(18-30)12-16-22/h1-18H
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4，4'-(9，10-Anthracenediyl)bis[benzenamine]
- ≥97%
Cas Number: 106704-35-2 Compound CID: 3089242

Formula: C₂₆H₂₀N₂ Molecular Weight: 360.4

IUPAC Name: 4-[10-(4-aminophenyl)anthracen-9-yl]aniline

SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

InChIKey: ASNOFHCTUSIHOM-UHFFFAOYSA-N

InChI: InChI=1S/C26H20N2/c27-19-13-9-17(10-14-19)25-21-5-1-2-6-22(21)26(18-11-15-20(28)16-12-18)24-8-4-3-7-23(24)25/h1-16H,27-28H2
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rac Enterolactone
- ≥95%
Cas Number: 78473-71-9 Compound CID: 10685477

Formula: C₁₈H₁₈O₄ Molecular Weight: 298.33

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: 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
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Schisandrone
- ≥95%
Cas Number: 98619-25-1 Compound CID: 14078177

IUPAC Name: (2S,3S,4R)-4-(3,4-dimethoxyphenyl)-7-hydroxy-6-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one

SMILES: CC1C(C(=O)C2=CC(=C(C=C2C1C3=CC(=C(C=C3)OC)OC)OC)O)C

InChIKey: DRKPZVVNEGETTG-XAAFQQQXSA-N

InChI: InChI=1S/C21H24O5/c1-11-12(2)21(23)15-9-16(22)18(25-4)10-14(15)20(11)13-6-7-17(24-3)19(8-13)26-5/h6-12,20,22H,1-5H3/t11-,12+,20-/m1/s1
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Rac-Hydnocarpin
- ≥98%
Cas Number: 51419-48-8 Compound CID: 5489114

IUPAC Name: 5,7-dihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one

SMILES: COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=CC(=C3)C4=CC(=O)C5=C(C=C(C=C5O4)O)O)CO)O

InChIKey: NMICSFNNFDNGEL-UHFFFAOYSA-N

InChI: InChI=1S/C25H20O9/c1-31-20-7-13(2-4-15(20)28)25-23(11-26)33-21-6-12(3-5-18(21)34-25)19-10-17(30)24-16(29)8-14(27)9-22(24)32-19/h2-10,23,25-29H,11H2,1Hshow more
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(-)-Sesamin
- ≥98%(HPLC)
Cas Number: 13079-95-3 Compound CID: 382073

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: 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/show more
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Pricing Close
(+)-Lyoniresinol 9'-O-glucoside
- ≥97%
Cas Number: 87585-32-8

Formula: C₂₈H₃₈O₁₃ Molecular Weight: 583

SMILES: COC1=CC(=CC(=C1O)OC)C2C(C(CC3=CC(=C(C(=C23)OC)O)OC)CO)COC4C(C(C(C(O4)CO)O)O)O

InChIKey: PQQRNPDHSJDAGV-HQSXISOASA-N

InChI: InChI=1S/C28H38O13/c1-36-16-7-13(8-17(37-2)22(16)31)20-15(11-40-28-26(35)25(34)23(32)19(10-30)41-28)14(9-29)5-12-6-18(38-3)24(33)27(39-4)21(12)20/h6-8show more
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9-(4-(Naphthalen-1-yl)phenyl)-10-(naphthalen-2-yl)anthracene
- ≥95%
Cas Number: 667940-34-3 Compound CID: 21022516

Formula: C₄₀H₂₆ Molecular Weight: 506.6

IUPAC Name: 9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene

SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C7=CC=CC8=CC=CC=C87

InChIKey: RUQICFLRSLDXDP-UHFFFAOYSA-N

InChI: InChI=1S/C40H26/c1-2-12-31-26-32(25-20-27(31)10-1)40-37-17-7-5-15-35(37)39(36-16-6-8-18-38(36)40)30-23-21-29(22-24-30)34-19-9-13-28-11-3-4-14-33(28)34show more
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