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5,10-Di-O-acetyl-8.beta.-methylvaleryl-valepotriat
SpectraBase Compound ID IBjGvMo9Vuh
InChI InChI=1S/C20H26O8/c1-5-11(2)6-17(23)28-19-18-15(14(9-25-19)8-24-12(3)21)7-16(27-13(4)22)20(18)10-26-20/h7,9,11,16,18-19H,5-6,8,10H2,1-4H3
InChIKey SBJNJWHQZHHKBW-UHFFFAOYSA-N
Mol Weight 394.42 g/mol
Molecular Formula C20H26O8
Exact Mass 394.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYqD8a1BEoE
Name 5,10-Di-O-acetyl-8.beta.-methylvaleryl-valepotriat
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26O8
InChI InChI=1S/C20H26O8/c1-5-11(2)6-17(23)28-19-18-15(14(9-25-19)8-24-12(3)21)7-16(27-13(4)22)20(18)10-26-20/h7,9,11,16,18-19H,5-6,8,10H2,1-4H3
InChIKey SBJNJWHQZHHKBW-UHFFFAOYSA-N
Literature Reference H. Becker, S. Chavedej, Planta Medica 50, 245 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3