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Triacetoxy-scripenol

View entire compound with spectra: 5 NMR

Triacetoxy-scripenol
SpectraBase Compound ID KUNCqdzALAI
InChI InChI=1S/C21H28O8/c1-11-6-7-20(9-25-12(2)22)15(8-11)29-18-16(27-13(3)23)17(28-14(4)24)19(20,5)21(18)10-26-21/h8,15-18H,6-7,9-10H2,1-5H3
InChIKey YWQOKOBRSAAKTG-UHFFFAOYSA-N
Mol Weight 408.45 g/mol
Molecular Formula C21H28O8
Exact Mass 408.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VfBKLHnXDw
Name Triacetoxy-scripenol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28O8
InChI InChI=1S/C21H28O8/c1-11-6-7-20(9-25-12(2)22)15(8-11)29-18-16(27-13(3)23)17(28-14(4)24)19(20,5)21(18)10-26-21/h8,15-18H,6-7,9-10H2,1-5H3
InChIKey YWQOKOBRSAAKTG-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference S. Cameron, E.W. Colvin, J. Chem. Soc. Perkin I 365 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3