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Phenol,4,4'-[(1S,3aR,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
CAS:
Ref. IN-DA00I8SY
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1mg
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5mg
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10mg
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25mg
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50mg
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100mg
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250mg
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- Pharmaceutical Standards
- Phenylpropanoids
- Natural Products and Phytochemicals by Botanical Origin
- Phytochemicals
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Nutrition Research
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:Phenol,4,4'-[(1S,3aR,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
Synonyms:
- pino-resinol
- pinoresinol
- Pinoresinol
- (+)-Pinoresinol
- 4,4'-(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol)
- (7alpha,7'alpha,8alpha,8'alpha)-3,3'-dimethoxy-7,9':7',9-diepoxylignane-4,4'-diol
- 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol
- 4,4'-((1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
- Pinoresinol, analytical reference material
- 4,4 inverted exclamation marka-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
- 4,4 inverted exclamation marka-[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol)
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:358.3851
Formula:C20H22O6
Purity:95%
Color/Form:Solid
InChI: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
InChI key:HGXBRUKMWQGOIE-AFHBHXEDSA-N
Technical inquiry about: Phenol,4,4'-[(1S,3aR,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
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