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MAXIMOL-A

Compound with spectra: 3 NMR

MAXIMOL-A
SpectraBase Compound ID AxLF9K5ClOw
InChI InChI=1S/C28H22O6/c29-20-6-4-18(5-7-20)28-27(19-12-23(32)15-24(33)13-19)25-11-16(3-8-26(25)34-28)1-2-17-9-21(30)14-22(31)10-17/h1-15,27-33H/b2-1+/t27-,28+/m1/s1
InChIKey LILPTCHQLRKZNG-CKKRXTSSSA-N
Mol Weight 454.48 g/mol
Molecular Formula C28H22O6
Exact Mass 454.141638 g/mol
Enantiomer InChIKey LILPTCHQLRKZNG-LPGNHZEISA-N

View Spectrum of MAXIMOL-A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of MAXIMOL-A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of MAXIMOL-A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
  • RESVERATROL-TRANS-DE-HYDRO-DIMER
3-(3,3'-Dihydroxy-phenyl)-6-(.beta.-3,3'-dihydroxy-phenylvinyl)-2-(4-hydroxy-phenyl)-2,3-dihydro-benzofuran
MAXIMOL-B
GNETAL
(+/-)-2-(3,4-DIMETHOXYPHENYL)-5-FORMYL-3-METHYL-7-METHOXY-2,3-DIHYDROBENZO-[B]-FURAN
ODORATISOL-A;(7-S,8-S)-7,8-DIHYDRO-7-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3'-METHOXY-8-METHYL-1'-TRANS-PROPENYLBENZOFURAN
Maceneolignan A
Dihydro carnatin
Benzofuran, 2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-2-(3,4,5-trimethoxyphenyl)-, [2R-[2.alpha.,3.beta.,5(E)]]-
PERSEAL_F
(+/-)-2[2-(4-HYDROXY-3-METHOXYPHENYL)-3-METHYL-7-METHOXY-2,3-DIHYDROBENZO-[B]-FURAN-5-YL]-ETHANOL;RAC-FRAGNASOL-B
Title Journal or Book Year
New Resveratrol Oligomer Derivatives from the Roots of Rheum lhasaense Molecules 2013
Phenylbutanoids and stilbene derivatives of Rheum maximowiczii Phytochemistry 2001
Five New Stilbene Dimers from the Lianas of Gnetum hainanense Journal of Natural Products 1999

This compound is available in the following databases:

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