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PERACETYLCRAMBIDINE

View entire compound with spectra: 1 NMR

PERACETYLCRAMBIDINE
SpectraBase Compound ID 782PpIV3BqK
InChI InChI=1S/C53H86N6O10.ClH/c1-7-45-26-20-21-32-53(69-45)37-44-29-30-48-50(47(56-52(57-53)59(44)48)27-23-25-39(2)67-42(5)62)51(65)66-36-22-18-16-14-12-10-8-9-11-13-15-17-19-28-49(64)58(35-24-33-54-40(3)60)38-46(68-43(6)63)31-34-55-41(4)61;/h20,26,39,44-46H,7-19,21-25,27-38H2,1-6H3,(H,54,60)(H,55,61);1H
InChIKey SCDHEXVXMBTMJG-UHFFFAOYSA-N
Mol Weight 1003.8 g/mol
Molecular Formula C53H87ClN6O10
Exact Mass 1002.617221 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DhNQho5oOqL
Name PERACETYLCRAMBIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H87ClN6O10
InChI InChI=1S/C53H86N6O10.ClH/c1-7-45-26-20-21-32-53(69-45)37-44-29-30-48-50(47(56-52(57-53)59(44)48)27-23-25-39(2)67-42(5)62)51(65)66-36-22-18-16-14-12-10-8-9-11-13-15-17-19-28-49(64)58(35-24-33-54-40(3)60)38-46(68-43(6)63)31-34-55-41(4)61;/h20,26,39,44-46H,7-19,21-25,27-38H2,1-6H3,(H,54,60)(H,55,61);1H
InChIKey SCDHEXVXMBTMJG-UHFFFAOYSA-N
Literature Reference Author R.G.S.BERLINCK,J.C.BRAEKMAN,D.DALOZE,I.BRUNO,R.RICCIO,S.FERR I,S.SPAMPINATO,E.SP
Literature Reference Citation J.NAT.PROD.,56,1007(1993)
Literature Reference DOI 10.1021/np50097a004
Molecular Weight 1003.761 g/mol
Solvent CDCl3
Source File Reference UWTS177