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11,12-Diacetoxy-sacculatane

View entire compound with spectra: 1 NMR

11,12-Diacetoxy-sacculatane
SpectraBase Compound ID ANFWRd2K1j1
InChI InChI=1S/C24H38O4/c1-17(2)9-7-12-23(5)13-8-14-24(6)21(16-28-19(4)26)20(10-11-22(23)24)15-27-18(3)25/h9-10,21-22H,7-8,11-16H2,1-6H3
InChIKey BLJXWIKTIDRKSQ-UHFFFAOYSA-N
Mol Weight 390.6 g/mol
Molecular Formula C24H38O4
Exact Mass 390.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AKrusxjWpVt
Name 11,12-Diacetoxy-sacculatane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H38O4
InChI InChI=1S/C24H38O4/c1-17(2)9-7-12-23(5)13-8-14-24(6)21(16-28-19(4)26)20(10-11-22(23)24)15-27-18(3)25/h9-10,21-22H,7-8,11-16H2,1-6H3
InChIKey BLJXWIKTIDRKSQ-UHFFFAOYSA-N
Literature Reference Y. Asakawa, M. Toyota, Phytochem. 19, 1799 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3