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7,18-Diacetoxy-1,12-dioxa-cyclodocosa-4Z,6E,15Z,17E-tetraene-2,13-dione
SpectraBase Compound ID JKJPytXjv2h
InChI InChI=1S/C24H32O8/c1-19(25)31-21-11-3-5-15-23(27)30-18-10-8-14-22(32-20(2)26)12-4-6-16-24(28)29-17-9-7-13-21/h3-6,11-12H,7-10,13-18H2,1-2H3/b5-3-,6-4-,21-11+,22-12+
InChIKey RPVJIPLVSHLPGN-KZGAINSXSA-N
Mol Weight 448.5 g/mol
Molecular Formula C24H32O8
Exact Mass 448.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GsoVFTBmzYO
Name 7,18-Diacetoxy-1,12-dioxa-cyclodocosa-4Z,6E,15Z,17E-tetraene-2,13-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O8
InChI InChI=1S/C24H32O8/c1-19(25)31-21-11-3-5-15-23(27)30-18-10-8-14-22(32-20(2)26)12-4-6-16-24(28)29-17-9-7-13-21/h3-6,11-12H,7-10,13-18H2,1-2H3/b5-3-,6-4-,21-11+,22-12+
InChIKey RPVJIPLVSHLPGN-KZGAINSXSA-N
Literature Reference G. Quinkert, G. Fischer, U.M. Billhardt, Angew. Chem. 96, 430 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3