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Vincoside lactam tetraacetate
SpectraBase Compound ID 9wuAYqhGsc
InChI InChI=1S/C34H38N2O12/c1-6-20-23-13-26-28-22(21-9-7-8-10-25(21)35-28)11-12-36(26)32(41)24(23)14-43-33(20)48-34-31(46-19(5)40)30(45-18(4)39)29(44-17(3)38)27(47-34)15-42-16(2)37/h6-10,14,20,23,26-27,29-31,33-35H,1,11-13,15H2,2-5H3
InChIKey DXYRZNXJTNLWLT-UHFFFAOYSA-N
Mol Weight 666.7 g/mol
Molecular Formula C34H38N2O12
Exact Mass 666.242475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4jkxZJpw6Z
Name Vincoside lactam tetraacetate
CAS Registry Number 52484-98-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H38N2O12
InChI InChI=1S/C34H38N2O12/c1-6-20-23-13-26-28-22(21-9-7-8-10-25(21)35-28)11-12-36(26)32(41)24(23)14-43-33(20)48-34-31(46-19(5)40)30(45-18(4)39)29(44-17(3)38)27(47-34)15-42-16(2)37/h6-10,14,20,23,26-27,29-31,33-35H,1,11-13,15H2,2-5H3
InChIKey DXYRZNXJTNLWLT-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.H. Heckendorf, K.C. Mattes, E. Wenkert, J. Org. Chem. 41, 2045 (1976).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3