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1-BETA-ACETOXY-9-ALPHA-CINNAMOYLOXY-BETA-DIHYDROAGAROFURAN
SpectraBase Compound ID Jstzb11gZcb
InChI InChI=1S/C26H34O5/c1-17-11-13-21(29-18(2)27)25(5)22(15-20-16-26(17,25)31-24(20,3)4)30-23(28)14-12-19-9-7-6-8-10-19/h6-10,12,14,17,20-22H,11,13,15-16H2,1-5H3/b14-12+/t17-,20-,21+,22+,25+,26+/m0/s1
InChIKey DQWLBHRONRCNFM-OGKPQFLQSA-N
Mol Weight 426.6 g/mol
Molecular Formula C26H34O5
Exact Mass 426.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Y7ztzY7NOp
Name 1-BETA-ACETOXY-9-ALPHA-CINNAMOYLOXY-BETA-DIHYDROAGAROFURAN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O5
InChI InChI=1S/C26H34O5/c1-17-11-13-21(29-18(2)27)25(5)22(15-20-16-26(17,25)31-24(20,3)4)30-23(28)14-12-19-9-7-6-8-10-19/h6-10,12,14,17,20-22H,11,13,15-16H2,1-5H3/b14-12+/t17-,20-,21+,22+,25+,26+/m0/s1
InChIKey DQWLBHRONRCNFM-OGKPQFLQSA-N
Literature Reference Author Y.Q.TU,D.Z.WANG,H.J.ZHANG,L.ZHOU
Literature Reference Citation PHYTOCHEM.,30,271(1991)
Literature Reference DOI 10.1016/0031-9422(91)84136-G
Molecular Weight 426.553 g/mol
Solvent CDCl3
Source File Reference UWKP6579