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| | (+)-Epipinoresinol Basic information |
| Product Name: | (+)-Epipinoresinol | | Synonyms: | (+)-Epipinoresinol;(+)-1-epi-Pinoresinol;(1R)-1α,4β-Bis(4-hydroxy-3-methoxyphenyl)-3aβ,4,6,6aβ-tetrahydro-1H,3H-furo[3,4-c]furan;(1S)-1β,4α-Bis(3-methoxy-4-hydroxyphenyl)-3aβ,4,6,6aβ-tetrahydro-1H,3H-furo[3,4-c]furan;(1S,3aβ,6aβ)-Tetrahydro-1β,4α-bis(3-methoxy-4-hydroxyphenyl)-1H,3H-furo[3,4-c]furan;2-Methoxy-4-[[(3S)-6β-(3-methoxy-4-hydroxyphenyl)-3aα,4,6,6aα-tetrahydro-1H,3H-furo[3,4-c]furan]-3α-yl]phenol;Phenol, 4,4'-[(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy- | | CAS: | 24404-50-0 | | MF: | C20H22O6 | | MW: | 358.39 | | EINECS: | | | Product Categories: | | | Mol File: | 24404-50-0.mol |  |
| | (+)-Epipinoresinol Chemical Properties |
| solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | | Boiling point | 556.5±50.0 °C(Predicted) | | density | 1.287±0.06 g/cm3(Predicted) | | form | Powder | | Melting point | 137-138 °C | | pKa | 9.54±0.35(Predicted) |
| | (+)-Epipinoresinol Usage And Synthesis |
| Definition | ChEBI: Epipinoresinol is an enantiomer of pinoresinol having (+)-(1R,3aR,4S,6aR)-configuration. It has a role as a plant metabolite and a marine metabolite. |
| | (+)-Epipinoresinol Preparation Products And Raw materials |
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