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10-Acetyl-5-(.beta.-methyl-valeryl)-8-valeryl-valepotriat
SpectraBase Compound ID 8zCYBxZPb05
InChI InChI=1S/C23H32O8/c1-6-14(4)8-20(26)30-18-9-17-16(10-27-15(5)24)11-28-22(21(17)23(18)12-29-23)31-19(25)7-13(2)3/h9,11,13-14,18,21-22H,6-8,10,12H2,1-5H3
InChIKey OGNZPRHHZSMNHP-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 Ab4yFTScGFk
Name 10-Acetyl-5-(.beta.-methyl-valeryl)-8-valeryl-valepotriat
CAS Registry Number 58523-20-9
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)30-18-9-17-16(10-27-15(5)24)11-28-22(21(17)23(18)12-29-23)31-19(25)7-13(2)3/h9,11,13-14,18,21-22H,6-8,10,12H2,1-5H3
InChIKey OGNZPRHHZSMNHP-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P.W. Thies, E. Finner, Planta Medica 41, 15 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3