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(+)-S-ACEROGENIN-B

Compound with spectra: 1 NMR

(+)-S-ACEROGENIN-B
SpectraBase Compound ID 2oti9nIKtc1
InChI InChI=1S/C19H22O3/c20-16-4-2-1-3-14-6-10-17(11-7-14)22-19-13-15(5-9-16)8-12-18(19)21/h6-8,10-13,16,20-21H,1-5,9H2/t16-/m0/s1
InChIKey BDTAPCJUUZRFKY-INIZCTEOSA-N
Mol Weight 298.38 g/mol
Molecular Formula C19H22O3
Exact Mass 298.156895 g/mol
Enantiomer InChIKey BDTAPCJUUZRFKY-MRXNPFEDSA-N
Racemate InChIKey BDTAPCJUUZRFKY-UHFFFAOYSA-N

View Spectrum of (+)-S-ACEROGENIN-B

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-R-ACEROGENIN-B
ISOCORNICULATOLIDE_A
(3R,5S)-3-ACETOXY-5-HYDROXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
3,5-DIACETOXY-7-(3,4-DIHYDROXYPHENYL)-1-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
(3R,5S)-3,5-DIACETOXY-1-(4-HYDROXY-3-METHOXYPHENYL)-DECANE
Methyl 4-[5'-(hydroxymethyl)-2'-methoxyphenoxy)benzoate
acetic acid [(1S)-1-[(2S)-4-(3,4-dimethoxyphenyl)-2-hydroxy-butyl]hexyl] ester
4-(5-formyl-2-methoxy-phenoxy)benzoic acid methyl ester
9-(3,4-dimethoxyphenyl)-3-hydroxy-1-[4-(methoxymethoxy)phenyl]-1-nonanone
6-GINGESULFONIC-ACID
Title Journal or Book Year
Structures of New Cyclic Diarylheptanoids and Inhibitors of Nitric Oxide Production from Japanese Folk Medicine Acer nikoense Journal of Natural Products 2002
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