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4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol) - >97.0%(GC), high purity , CAS No.7452-03-1
Basic Description
Synonyms | Pinoresinol | FT-0775687 | D91065 | HMS3347E17 | 4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol) | SCHEMBL122106 | H1692 | (+/-)-PINORESINOL | (+)-Pinoresinol, 4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol) | 4 |
Specifications & Purity | ≥97%(GC) |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Maximum Absorption Wavelength:277nm |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 4-[6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol |
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 |
InChi Key | HGXBRUKMWQGOIE-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O |
Isomeric SMILES | COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O |
PubChem CID | 234817 |
Molecular Weight | 358.39 |
Reaxy-Rn | 330505 |
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Chemical and Physical Properties
Sensitivity | Heat Sensitive |
Melt Point(°C) | 120 °C |
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