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PRZEWALSKINE
SpectraBase Compound ID CRhRt0uZgso
InChI InChI=1S/C42H48N2O10/c1-43-14-12-24-27(20-33(47-5)39-38(24)52-21-53-39)28(43)16-22-10-11-30(45-3)40(36(22)48-6)54-32-18-23-17-29-34-25(13-15-44(29)2)37(49-7)42(51-9)41(50-8)35(34)26(23)19-31(32)46-4/h10-11,18-20,28-29H,12-17,21H2,1-9H3/t28-,29?/m0/s1
InChIKey QICIKXDDUAHDFX-XLTVJXRZSA-N
Mol Weight 740.8 g/mol
Molecular Formula C42H48N2O10
Exact Mass 740.330896 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6iLoxpjxnNc
Name PRZEWALSKINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H48N2O10
InChI InChI=1S/C42H48N2O10/c1-43-14-12-24-27(20-33(47-5)39-38(24)52-21-53-39)28(43)16-22-10-11-30(45-3)40(36(22)48-6)54-32-18-23-17-29-34-25(13-15-44(29)2)37(49-7)42(51-9)41(50-8)35(34)26(23)19-31(32)46-4/h10-11,18-20,28-29H,12-17,21H2,1-9H3/t28-,29?/m0/s1
InChIKey QICIKXDDUAHDFX-XLTVJXRZSA-N
Literature Reference Author G.-L.ZHANG,G.RUECKER,E.BREITMAIER,R.MAYER,C.STEINBECK
Literature Reference Citation PLANTA.MED.,64,165(1998)
Literature Reference DOI 10.1055/s-2006-957396
Molecular Weight 740.851 g/mol
Solvent CDCl3
Source File Reference UIAP1097