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6.beta.-Angeloyloxy-8.alpha.-hydroxyeremophil-1(10),7(11)-dien-8.beta.(12)-olide
SpectraBase Compound ID 7bMtM7ghI7V
InChI InChI=1S/C20H26O5/c1-6-11(2)17(21)24-16-15-13(4)18(22)25-20(15,23)10-14-9-7-8-12(3)19(14,16)5/h6,9,12,16,23H,7-8,10H2,1-5H3/b11-6+/t12-,16+,19+,20+/m0/s1
InChIKey WQHFMPJKDVURIK-GQVBLOLZSA-N
Mol Weight 346.42 g/mol
Molecular Formula C20H26O5
Exact Mass 346.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 388Q4ka8ly
Name 6-BETA-ANGELOYLOXY-8-ALPHA-HYDROXYEREMOPHIL-1(10),7(11)-DIEN-8-BETA(12)-OLIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26O5
InChI InChI=1S/C20H26O5/c1-6-11(2)17(21)24-16-15-13(4)18(22)25-20(15,23)10-14-9-7-8-12(3)19(14,16)5/h6,9,12,16,23H,7-8,10H2,1-5H3/b11-6+/t12-,16+,19+,20+/m0/s1
InChIKey WQHFMPJKDVURIK-GQVBLOLZSA-N
Literature Reference Author W.WANG,K.GAO,Z.JIA
Literature Reference Citation J.NAT.PROD.,65,714(2002)
Literature Reference DOI 10.1021/np010535l
Molecular Weight 346.423 g/mol
Solvent CDCl3
Source File Reference UWSI4206