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(3AS,4S,9AR)-4-(4'-HYDROXY-3'-METHOXY-PHENYL)-7-METHOXY-1,3,3A,4,9,9A-HEXAHYDRO-NAPHTHO-[2.3-C]-FURAN-6-OL;ANHYDRO-ISO-LARICIRESINOL

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(3AS,4S,9AR)-4-(4'-HYDROXY-3'-METHOXY-PHENYL)-7-METHOXY-1,3,3A,4,9,9A-HEXAHYDRO-NAPHTHO-[2.3-C]-FURAN-6-OL;ANHYDRO-ISO-LARICIRESINOL
SpectraBase Compound ID IBwteBALSMG
InChI InChI=1S/C20H22O5/c1-23-18-6-11(3-4-16(18)21)20-14-8-17(22)19(24-2)7-12(14)5-13-9-25-10-15(13)20/h3-4,6-8,13,15,20-22H,5,9-10H2,1-2H3
InChIKey ACZXQXPBLQFZRP-UHFFFAOYSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H22O5
Exact Mass 342.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JL6yO2ta9IY
Name (3AS,4S,9AR)-4-(4'-HYDROXY-3'-METHOXY-PHENYL)-7-METHOXY-1,3,3A,4,9,9A-HEXAHYDRO-NAPHTHO-[2.3-C]-FURAN-6-OL;ANHYDRO-ISO-LARICIRESINOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O5
InChI InChI=1S/C20H22O5/c1-23-18-6-11(3-4-16(18)21)20-14-8-17(22)19(24-2)7-12(14)5-13-9-25-10-15(13)20/h3-4,6-8,13,15,20-22H,5,9-10H2,1-2H3
InChIKey ACZXQXPBLQFZRP-UHFFFAOYSA-N
Literature Reference Author R.C.CAMBIE,G.R.CLARK,P.A.CRAW,T.C.JONES,P.S.RUTLEDGE,P.D.WOO DGATE
Literature Reference Citation AUSTR.J.CHEM.,38,1631(1985)
Literature Reference DOI 10.1071/ch9851631
Molecular Weight 342.392 g/mol
Solvent Unknown
Source File Reference UWWR278