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Mastigophorene A

Compound with spectra: 2 NMR, and 2 MS (GC)

Mastigophorene A
SpectraBase Compound ID JR1vEuSH1ZA
InChI InChI=1S/C30H42O4/c1-17-15-19(29(7)13-9-11-27(29,3)4)23(31)25(33)21(17)22-18(2)16-20(24(32)26(22)34)30(8)14-10-12-28(30,5)6/h15-16,31-34H,9-14H2,1-8H3/t29-,30-/m1/s1
InChIKey TZWQPPFRZCEUCT-LOYHVIPDSA-N
Mol Weight 466.7 g/mol
Molecular Formula C30H42O4
Exact Mass 466.30831 g/mol
Enantiomer InChIKey TZWQPPFRZCEUCT-KYJUHHDHSA-N

View Spectrum of Mastigophorene A

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-57-7134-2

View Spectrum of Mastigophorene A

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-57-7134-1

View Spectrum of Mastigophorene A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of Mastigophorene A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • MASTIGOPHORENE-B
MARLIGNAN_C
1,2-Benzenediol, 5-methyl-3-(1,2,2-trimethylcyclopentyl)-, dibenzoate, (S)-
NEGLECTAPHENOL-B
RIKUZENOL
(1S*,2R*)-2-(2-Hydroxy-5-methylphenyl)-1,2-dimethylcyclopentane-1-carboxylic acid lactone
MARLIGNAN_B
3,3'-diacetoxy-6,6'-diallyl-2,2',4,4'-tetramethoxybiphenyl
(S)-3,3'-Di-(2,4,6-trimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diol
GANCAONIN-V
PHOMALEVONE_B
Title Journal or Book Year
Penicillium sclerotiorum Catalyzes the Conversion of Herbertenediol into Its Dimers: Mastigophorenes A and B Chemical and Pharmaceutical Bulletin 2005

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

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