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NO NAME

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NO NAME
SpectraBase Compound ID 5nxBsFw3Rhs
InChI InChI=1S/C27H38N2O8/c1-7-17-15-29-11-10-25-22-20(8-9-26(34-5,35-6)23(22)32-3)28-27(25,37-13-12-36-25)21(29)14-18(17)19(16-31-2)24(30)33-4/h8-9,16-18,21H,7,10-15H2,1-6H3/b19-16+/t17-,18+,21+,25+,27+/m1/s1
InChIKey DBCSKYDKVKKEEO-YMWMAVJSSA-N
Mol Weight 518.6 g/mol
Molecular Formula C27H38N2O8
Exact Mass 518.262816 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FwSsUKWoH7O
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38N2O8
InChI InChI=1S/C27H38N2O8/c1-7-17-15-29-11-10-25-22-20(8-9-26(34-5,35-6)23(22)32-3)28-27(25,37-13-12-36-25)21(29)14-18(17)19(16-31-2)24(30)33-4/h8-9,16-18,21H,7,10-15H2,1-6H3/b19-16+/t17-,18+,21+,25+,27+/m1/s1
InChIKey DBCSKYDKVKKEEO-YMWMAVJSSA-N
Literature Reference Author H.TAKAYAMA,K.MISAWA,N.OKADA,H.ISHIKAWA,M.KITAJIMA,Y.HATORI,T .MURAYAMA,S.WONGSERI
Literature Reference Citation ORG.LETTERS,8,5705(2006)
Literature Reference DOI 10.1021/ol062173k
Molecular Weight 518.607 g/mol
Sample ID 60317
Solvent CDCl3