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6a-O-Acetyl-P-coumaroyloxy-5,7aH-eudesm-4(15)-ene

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6a-O-Acetyl-P-coumaroyloxy-5,7aH-eudesm-4(15)-ene
SpectraBase Compound ID JkkLusK86jq
InChI InChI=1S/C26H34O4/c1-17(2)22-14-16-26(5)15-6-7-18(3)24(26)25(22)30-23(28)13-10-20-8-11-21(12-9-20)29-19(4)27/h8-13,17,22,24-25H,3,6-7,14-16H2,1-2,4-5H3/b13-10+
InChIKey NODAOWXEWQRHNU-JLHYYAGUSA-N
Mol Weight 410.6 g/mol
Molecular Formula C26H34O4
Exact Mass 410.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6e0DkL3ufZz
Name 6a-O-Acetyl-P-coumaroyloxy-5,7aH-eudesm-4(15)-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34O4
InChI InChI=1S/C26H34O4/c1-17(2)22-14-16-26(5)15-6-7-18(3)24(26)25(22)30-23(28)13-10-20-8-11-21(12-9-20)29-19(4)27/h8-13,17,22,24-25H,3,6-7,14-16H2,1-2,4-5H3/b13-10+
InChIKey NODAOWXEWQRHNU-JLHYYAGUSA-N
Instrument Name Bruker AC-200
Literature Reference L. Cardona, B. Garcia, J.R. Pedro, Tetrahedron 48, 851 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3