John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=18FsFh343mZ

(accessed ).
NOTOAMIDE_O
SpectraBase Compound ID 18FsFh343mZ
InChI InChI=1S/C26H29N3O6/c1-22(2)10-8-13-15(34-22)7-6-14-17(13)27-26(18(14)30)23(3,4)16-12-24-9-5-11-29(24)20(32)25(16,21(33)35-26)28-19(24)31/h6-8,10,16,21,27,33H,5,9,11-12H2,1-4H3,(H,28,31)/t16-,21+,24-,25-,26+/m0/s1
InChIKey ZPXKISNDQRGXBE-OJUKFVNASA-N
Mol Weight 479.53 g/mol
Molecular Formula C26H29N3O6
Exact Mass 479.205636 g/mol
Enantiomer InChIKey ZPXKISNDQRGXBE-DRDBXBLSSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Notoamide O, a Structurally Unprecedented Prenylated Indole Alkaloid, and Notoamides P−R from a Marine-Derived Fungus,Aspergillussp. Journal of Natural Products 2010
Unknown Identification

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