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AG01E3MY

7452-03-1 | 4,4'-(Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)

Chemical structure of 4,4'-(Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol), CAS 7452-03-1
AG01E3MY
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CAS Number 7452-03-1
Catalog Number AG01E3MY(AGN-PC-01LRKX)
Chemical Name 4,4'-(Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
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
MDL Number MFCD07784516
Molecular Formula C20H22O6
Molecular Weight 358.3851
NSC Number 35444
SMILES OC1=CC=C(C2OCC3C2COC3C4=CC=C(O)C(OC)=C4)C=C1OC
Synonyms
pino-resinol, pinoresinol, Pinoresinol, (-)-pinoresinol, NSC35444, NSC-35444, (-)-Epipinoresinol, 487-36-5, bmse010297, AC1Q70QC, 3,3'-Bisdemethylpinoresinol, (+/-)-PINORESINOL, SCHEMBL122106, AC1L5T18, CHEMBL2252392, CTK2H0032, 4,4'-[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol), HMS3347E17, 10061-38-8, 81446-29-9, 4,4'-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol), phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, (+)-Pinoresinol, 4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol), 4-[6-(4-hydroxy-3-methoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol, 4-[6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol, 7452-03-1, Phenol,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-, (+)-Pinoresinol, (+)-Epipinoresinol, AR-1F8181, CID234817, 24404-50-0, 5444-65-5,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited