John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ApM902R4GKq SpectraBase Spectrum ID=1knliRons7B

(accessed ).
LEHMBACHOL-C;1-[1-ETHOXY-1-(3-METHOXY-4-HYDROXYPHENYL)-METHYL]-2-(3,5-DIMETHOXYPHENYL)-3-(3-METHOXY-4-HYDROXYPHENYL)-4,6-DIHYDROXY-2,3-DIHYDRO-1H-
SpectraBase Compound ID ApM902R4GKq
InChI InChI=1S/C32H32O9/c1-4-41-32(17-6-8-24(37)27(12-17)40-3)31-22-14-21(35)15-25(38)30(22)28(16-5-7-23(36)26(11-16)39-2)29(31)18-9-19(33)13-20(34)10-18/h5-15,28-29,31-38H,4H2,1-3H3/t28-,29-,31-,32?/m0/s1
InChIKey FBOBYSYFSCKMJM-RLGXGCORSA-N
Mol Weight 560.6 g/mol
Molecular Formula C32H32O9
Exact Mass 560.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1knliRons7B
Name LEHMBACHOL-C;1-[1-ETHOXY-1-(3-METHOXY-4-HYDROXYPHENYL)-METHYL]-2-(3,5-DIMETHOXYPHENYL)-3-(3-METHOXY-4-HYDROXYPHENYL)-4,6-DIHYDROXY-2,3-DIHYDRO-1H-
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32O9
InChI InChI=1S/C32H32O9/c1-4-41-32(17-6-8-24(37)27(12-17)40-3)31-22-14-21(35)15-25(38)30(22)28(16-5-7-23(36)26(11-16)39-2)29(31)18-9-19(33)13-20(34)10-18/h5-15,28-29,31-38H,4H2,1-3H3/t28-,29-,31-,32?/m0/s1
InChIKey FBOBYSYFSCKMJM-RLGXGCORSA-N
Literature Reference Author K.KAWAZOE,N.SHIMOGAI,Y.TAKAISHI,K.S.RAO,Y.IMAKURA
Literature Reference Citation PHYTOCHEM.,44,1569(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00768-6
Molecular Weight 560.601 g/mol
Solvent CD3OD
Source File Reference UWAN136
SpectraBase Batch ID 9mRxcKLXsOQ