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#1;(+/-)-LINDEROL-A;RAC-(5AR,6R,9R,9AS)-4-CINNAMOYL-3,6-DIHYDROXY-1-METHOXY-6-METHYL-9-(1-METHYLETHYL)-5A,6,7,8,9,9A-HEXAHYDRODIBENZOFURAN;SYNTHETIC-PRODUCT

View entire compound with spectra: 2 NMR

#1;(+/-)-LINDEROL-A;RAC-(5AR,6R,9R,9AS)-4-CINNAMOYL-3,6-DIHYDROXY-1-METHOXY-6-METHYL-9-(1-METHYLETHYL)-5A,6,7,8,9,9A-HEXAHYDRODIBENZOFURAN;SYNTHETIC-PRODUCT
SpectraBase Compound ID DywDfygREPQ
InChI InChI=1S/C26H30O5/c1-15(2)17-12-13-26(3,29)25-21(17)23-20(30-4)14-19(28)22(24(23)31-25)18(27)11-10-16-8-6-5-7-9-16/h5-11,14-15,17,21,25,28-29H,12-13H2,1-4H3/b11-10+/t17-,21+,25-,26-/m0/s1
InChIKey QNFHIVKGSJTPDD-GXNIJBQLSA-N
Mol Weight 422.52 g/mol
Molecular Formula C26H30O5
Exact Mass 422.209324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5xlrf4tILhw
Name #1;(+/-)-LINDEROL-A;RAC-(5AR,6R,9R,9AS)-4-CINNAMOYL-3,6-DIHYDROXY-1-METHOXY-6-METHYL-9-(1-METHYLETHYL)-5A,6,7,8,9,9A-HEXAHYDRODIBENZOFURAN;NATURAL-PRODUCT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30O5
InChI InChI=1S/C26H30O5/c1-15(2)17-12-13-26(3,29)25-21(17)23-20(30-4)14-19(28)22(24(23)31-25)18(27)11-10-16-8-6-5-7-9-16/h5-11,14-15,17,21,25,28-29H,12-13H2,1-4H3/b11-10+/t17-,21+,25-,26-/m0/s1
InChIKey QNFHIVKGSJTPDD-GXNIJBQLSA-N
Literature Reference Author M.YAMASHITA,N.OHTA,T.SHIMIZU,K.MATSUMOTO,Y.MATSUURA,I.KAWASA KI,T.TANAKA,N.MAEZAK
Literature Reference Citation J.ORG.CHEM.,68,1216(2003)
Literature Reference DOI 10.1021/jo020619e
Molecular Weight 422.521 g/mol
Solvent CDCl3
Source File Reference UWSI22575