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NOTOAMIDE_Q

Compound with spectra: 1 NMR

NOTOAMIDE_Q
SpectraBase Compound ID 56TygnIN9Fd
InChI InChI=1S/C27H33N3O5/c1-7-24(2,3)26(15-18-21(31)30-14-8-12-27(30,34-6)23(33)28-18)17-9-10-19-16(20(17)29-22(26)32)11-13-25(4,5)35-19/h7,9-11,13,18H,1,8,12,14-15H2,2-6H3,(H,28,33)(H,29,32)/t18-,26-,27+/m0/s1
InChIKey OCKJJINPDXBXCN-RHLLTPQKSA-N
Mol Weight 479.6 g/mol
Molecular Formula C27H33N3O5
Exact Mass 479.242021 g/mol
Enantiomer InChIKey OCKJJINPDXBXCN-PNKDDGGRSA-N

View Spectrum of NOTOAMIDE_Q

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
17-EPI-NOTOAMIDE_Q
Title Journal or Book Year
Notoamide O, a Structurally Unprecedented Prenylated Indole Alkaloid, and Notoamides P−R from a Marine-Derived Fungus, Aspergillus sp. Journal of Natural Products 2010

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