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11-A-Acetyl-isovaltratum
SpectraBase Compound ID 281mnUwkdJA
InChI InChI=1S/C24H32O10/c1-12(2)7-19(27)34-23-20-17(8-18(32-14(5)25)24(20)11-31-24)16(10-30-23)9-29-22(28)21(13(3)4)33-15(6)26/h8,10,12-13,18,20-21,23H,7,9,11H2,1-6H3
InChIKey XPHILBXCRARUPC-UHFFFAOYSA-N
Mol Weight 480.5 g/mol
Molecular Formula C24H32O10
Exact Mass 480.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kx9hOTpabSP
Name 11-A-Acetyl-isovaltratum
CAS Registry Number 78700-01-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O10
InChI InChI=1S/C24H32O10/c1-12(2)7-19(27)34-23-20-17(8-18(32-14(5)25)24(20)11-31-24)16(10-30-23)9-29-22(28)21(13(3)4)33-15(6)26/h8,10,12-13,18,20-21,23H,7,9,11H2,1-6H3
InChIKey XPHILBXCRARUPC-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