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11,12,20-Triacetoxy-sacculatane
SpectraBase Compound ID 2sYbV5hKS2Y
InChI InChI=1S/C26H40O6/c1-18(15-30-19(2)27)9-7-12-25(5)13-8-14-26(6)23(17-32-21(4)29)22(10-11-24(25)26)16-31-20(3)28/h9-10,23-24H,7-8,11-17H2,1-6H3/b18-9+
InChIKey MOUDBKVTYASDAS-GIJQJNRQSA-N
Mol Weight 448.6 g/mol
Molecular Formula C26H40O6
Exact Mass 448.282489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kc1eBKbFBH9
Name 11,12,20-Triacetoxy-sacculatane
CAS Registry Number 76475-29-1
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H40O6
InChI InChI=1S/C26H40O6/c1-18(15-30-19(2)27)9-7-12-25(5)13-8-14-26(6)23(17-32-21(4)29)22(10-11-24(25)26)16-31-20(3)28/h9-10,23-24H,7-8,11-17H2,1-6H3/b18-9+
InChIKey MOUDBKVTYASDAS-GIJQJNRQSA-N
Literature Reference Y. Asakawa, M. Toyota, Phytochem. 19, 1799 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3