For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
DRAGONAMIDE_E
SpectraBase Compound ID CUk8OZhCWCI
InChI InChI=1S/C37H57N5O5/c1-13-14-15-17-20-27(8)34(44)40(10)31(25(4)5)36(46)42(12)32(26(6)7)37(47)41(11)30(24(2)3)35(45)39(9)29(33(38)43)23-28-21-18-16-19-22-28/h1,16,18-22,24-26,29-32H,14-15,17,23H2,2-12H3,(H2,38,43)/b27-20+/t29-,30+,31+,32+/m1/s1
InChIKey CWZFOUVOKBTZQE-RBKLRAQASA-N
Mol Weight 651.9 g/mol
Molecular Formula C37H57N5O5
Exact Mass 651.43597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8We6LLl3EkJ
Name DRAGONAMIDE_E
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H57N5O5
InChI InChI=1S/C37H57N5O5/c1-13-14-15-17-20-27(8)34(44)40(10)31(25(4)5)36(46)42(12)32(26(6)7)37(47)41(11)30(24(2)3)35(45)39(9)29(33(38)43)23-28-21-18-16-19-22-28/h1,16,18-22,24-26,29-32H,14-15,17,23H2,2-12H3,(H2,38,43)/b27-20+/t29-,30+,31+,32+/m1/s1
InChIKey CWZFOUVOKBTZQE-RBKLRAQASA-N
Literature Reference Author M.J.BALUNAS,R.G.LININGTON,K.TIDGEWELL,A.M.FENNER,L.D.URENA,G .D.TOGNA,D.E.KYLE,W.
Literature Reference Citation J.NAT.PROD.,73,60(2010)
Literature Reference DOI 10.1021/np900622m
Molecular Weight 651.890 g/mol
Sample ID 34355
Solvent CDCl3