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Tetra-O-acetyl-proacacipetalin
SpectraBase Compound ID 13kZjE8XfDm
InChI InChI=1S/C19H25NO10/c1-9(2)14(7-20)29-19-18(28-13(6)24)17(27-12(5)23)16(26-11(4)22)15(30-19)8-25-10(3)21/h14-19H,1,8H2,2-6H3
InChIKey DKICORNAKIFCMZ-UHFFFAOYSA-N
Mol Weight 427.41 g/mol
Molecular Formula C19H25NO10
Exact Mass 427.147846 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DjPSaRMwK2t
Name Tetra-O-acetyl-proacacipetalin
Comments ALPHA DEUTERIATED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25NO10
InChI InChI=1S/C19H25NO10/c1-9(2)14(7-20)29-19-18(28-13(6)24)17(27-12(5)23)16(26-11(4)22)15(30-19)8-25-10(3)21/h14-19H,1,8H2,2-6H3
InChIKey DKICORNAKIFCMZ-UHFFFAOYSA-N
Instrument Name Bruker HX-270
Literature Reference J.W. Jaroszewski, M.G. Ettlinger, Magn. Res. Chem. 25, 555 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3