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(-)-DURYNE_D

Compound with spectra: 1 NMR

(-)-DURYNE_D
SpectraBase Compound ID G0qDu2jRdHR
InChI InChI=1S/C34H54O2/c1-3-33(35)31-29-27-25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34(36)4-2/h1-2,7,9,12,14,29-36H,5-6,8,10-11,13,15-28H2/b9-7-,14-12-,31-29+,32-30+/t33-,34-/m0/s1
InChIKey QTTDGOHJJYZQSI-USFWFSLGSA-N
Mol Weight 494.8 g/mol
Molecular Formula C34H54O2
Exact Mass 494.412381 g/mol
Enantiomer InChIKey QTTDGOHJJYZQSI-DIBWLWBFSA-N

View Spectrum of (-)-DURYNE_D

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-DURYNE_E
(-)-DURYNE
(-)-DURYNE_B
VASCULYNE
(4E,15E)-3-docosa-4,15-dien-1-ynol
(3S,18S,4E,16E)-EICOSA-1,19-DIYNE-3,18-DIOL-4,16-DIENE
(+)-(3-S,4-E,16-E,18-S)-ICOSA-4,16-DIENE-1,19-DIYNE-3,18-DIOL
(E,3S)-3-heneicos-4-en-1-ynol
(3S)-HYDROXYHENEEICOS-(4E)-EN-1-YNE
(3S,4Z)-Dodeca-4,11-dien-1-yn-3-ol
Title Journal or Book Year
(−)-Duryne and Its Homologues, Cytotoxic Acetylenes from a Marine Sponge Petrosia sp. Journal of Natural Products 2011

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