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1.beta.-Acevaltratum

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1.beta.-Acevaltratum
SpectraBase Compound ID 2cF8yJsMLlq
InChI InChI=1S/C24H32O10/c1-13(2)7-19(27)32-18-8-17-16(10-29-14(3)25)11-30-22(21(17)24(18)12-31-24)33-20(28)9-23(5,6)34-15(4)26/h8,11,13,18,21-22H,7,9-10,12H2,1-6H3
InChIKey WQKBMPNNRRZQLG-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 8kJPZrh7pvj
Name 1.beta.-Acevaltratum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O10
InChI InChI=1S/C24H32O10/c1-13(2)7-19(27)32-18-8-17-16(10-29-14(3)25)11-30-22(21(17)24(18)12-31-24)33-20(28)9-23(5,6)34-15(4)26/h8,11,13,18,21-22H,7,9-10,12H2,1-6H3
InChIKey WQKBMPNNRRZQLG-UHFFFAOYSA-N
Literature Reference J. Hoelzl, U. Koch, Planta Medica 50, 458 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3