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3.alpha.,17,19-Triacetoxy-spongia-13(16),14-dien-2-one
SpectraBase Compound ID JMzgxLtVGsj
InChI InChI=1S/C26H34O8/c1-15(27)32-13-25(5)21-8-9-26(14-33-16(2)28)19-12-31-11-18(19)6-7-22(26)24(21,4)10-20(30)23(25)34-17(3)29/h11-12,21-23H,6-10,13-14H2,1-5H3/t21?,22-,23?,24+,25?,26+/m1/s1
InChIKey DROVIZCBNUEQBB-PSFGSTPRSA-N
Mol Weight 474.6 g/mol
Molecular Formula C26H34O8
Exact Mass 474.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4zXbvqgFzum
Name 3.alpha.,17,19-Triacetoxy-spongia-13(16),14-dien-2-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34O8
InChI InChI=1S/C26H34O8/c1-15(27)32-13-25(5)21-8-9-26(14-33-16(2)28)19-12-31-11-18(19)6-7-22(26)24(21,4)10-20(30)23(25)34-17(3)29/h11-12,21-23H,6-10,13-14H2,1-5H3/t21?,22-,23?,24+,25?,26+/m1/s1
InChIKey DROVIZCBNUEQBB-PSFGSTPRSA-N
Instrument Name SF = 090 MHz
Literature Reference Austr. J. Chem. 32, 867 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3