10061-38-8
10061-38-8
Chemical Structure
(-)-Epipinoresinol
- CAS. Nr.: 10061-38-8
- Formula:C20H22O6
- Molecular Weight:358.39
IUPAC Name: 4,4'-((1R,3aS,4S,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
InChIKey: HGXBRUKMWQGOIE-FQZPYLGXSA-N
SMILES: COC1=C(O)C=CC([C@]2([H])[C@@]3([H])[C@](CO2)([H])[C@@](C4=CC(OC)=C(C=C4)O)([H])OC3)=C1
Biological Activity: (-)-Epipinoresinol is an isomer of the lignan (+)-Epipinoresinol. CYP81Q3 specifically catalyzes the formation of the methylenedioxy bridge (MDB) in (+)-Epipinoresinol to produce (+)-Pluviatilol.
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(-)-Epipinoresinol | (-)-Epipinoresinol is an isomer of the lignan (+)-Epipinoresinol. CYP81Q3 specifically catalyzes the formation of the methylenedioxy bridge (MDB) in (+)-Epipinoresinol to produce (+)-Pluviatilol. | |||||||||||||||||||||
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