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(R)-(+)-O-METHYLMANDELATE_ESTER_OF_VILLIRAMULIN_A

Compound with spectra: 1 NMR, and 1 MS (GC)

(R)-(+)-O-METHYLMANDELATE_ESTER_OF_VILLIRAMULIN_A
SpectraBase Compound ID CDKjz4lq1R7
InChI InChI=1S/C28H34O5/c1-22(33-28(29)27(30-2)24-16-12-9-13-17-24)14-10-7-5-3-4-6-8-11-15-23-18-19-25-26(20-23)32-21-31-25/h3-4,6,8-9,12-13,16-20,22,27H,5,7,10-11,14-15,21H2,1-2H3/b4-3+,8-6+/t22-,27?/m0/s1
InChIKey HPZMEBALIOBBIC-WNACDCPHSA-N
Mol Weight 450.6 g/mol
Molecular Formula C28H34O5
Exact Mass 450.240624 g/mol
Enantiomer InChIKey HPZMEBALIOBBIC-OLYPQZKISA-N

View Spectrum of (R)-(+)-O-METHYLMANDELATE_ESTER_OF_VILLIRAMULIN_A

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-58-7806-6

View Spectrum of (R)-(+)-O-METHYLMANDELATE_ESTER_OF_VILLIRAMULIN_A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Villiramulin A (S)-(+)-O-Methylmandelic Acid Ester
Villiramulin A (R)-(+)-O-Methylmandelic Acid Ester
4-METHOXY-6-(11,12-METHYLENEDIOXYDIHYDROSTYRYL)-2-PYRONE
(R)-2-acetoxy-3-(3,4-methylenedioxophenyl)propionic acid methyl ester
2-(1,3-benzodioxol-5-yl)-N-(3,5-dimethoxybenzyl)-N-(4-ethoxybenzyl)ethanamine oxalate
N-{2-(3,4-Methylenedioxyphenyl)ethyl}-(3-bromo-4-nitrophenyl)acetamide
p-(isopropylsulfonyl)-N-[(3,4-(methylenedioxy)phenethyl]benzamide
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC
N,N-(2-Methylbutyl)isopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
Diacetyl-Hydroxyethyl-3,4-methylenedioxyamphetamine
N,N-Isopentyl-isopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
Title Journal or Book Year
Villiramulins A and B: new phenol derivatives from Piper villiramulum The Journal of Organic Chemistry 1993
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