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5-O-Acetyl-8.beta.-methylvaleryl-10-valeryl-valepotriat
SpectraBase Compound ID J64wCsAo5jw
InChI InChI=1S/C23H32O8/c1-6-14(4)8-20(26)31-22-21-17(9-18(30-15(5)24)23(21)12-29-23)16(11-28-22)10-27-19(25)7-13(2)3/h9,11,13-14,18,21-22H,6-8,10,12H2,1-5H3
InChIKey QVZWBOGGLJHDMF-UHFFFAOYSA-N
Mol Weight 436.5 g/mol
Molecular Formula C23H32O8
Exact Mass 436.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 51psygqkioC
Name 5-O-Acetyl-8.beta.-methylvaleryl-10-valeryl-valepotriat
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O8
InChI InChI=1S/C23H32O8/c1-6-14(4)8-20(26)31-22-21-17(9-18(30-15(5)24)23(21)12-29-23)16(11-28-22)10-27-19(25)7-13(2)3/h9,11,13-14,18,21-22H,6-8,10,12H2,1-5H3
InChIKey QVZWBOGGLJHDMF-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