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(11S)-8a-Mesyloxy-11-phenylseleno-7aH-eudesm-4-en-12-oic acid, methyl ester

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(11S)-8a-Mesyloxy-11-phenylseleno-7aH-eudesm-4-en-12-oic acid, methyl ester
SpectraBase Compound ID 5nBU2F3uNnD
InChI InChI=1S/C23H32O5SSe/c1-16-10-9-13-22(2)15-20(28-29(5,25)26)19(14-18(16)22)23(3,21(24)27-4)30-17-11-7-6-8-12-17/h6-8,11-12,19-20H,9-10,13-15H2,1-5H3
InChIKey UTQOVUYRDRXIHS-UHFFFAOYSA-N
Mol Weight 499.5 g/mol
Molecular Formula C23H32O5SSe
Exact Mass 500.113567 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fpc4yPKLdHs
Name (11S)-8a-Mesyloxy-11-phenylseleno-7aH-eudesm-4-en-12-oic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O5SSe
InChI InChI=1S/C23H32O5SSe/c1-16-10-9-13-22(2)15-20(28-29(5,25)26)19(14-18(16)22)23(3,21(24)27-4)30-17-11-7-6-8-12-17/h6-8,11-12,19-20H,9-10,13-15H2,1-5H3
InChIKey UTQOVUYRDRXIHS-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference J.A. Marco, M. Carda, Magn. Res. Chem. 25, 1087 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3