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8-ANGELOYLCUMAMBRIN-B

Compound with spectra: 2 NMR

8-ANGELOYLCUMAMBRIN-B
SpectraBase Compound ID 6NnoYoUA7hg
InChI InChI=1S/C20H26O5/c1-6-10(2)18(21)24-14-9-20(5,23)13-8-7-11(3)15(13)17-16(14)12(4)19(22)25-17/h6-7,13-17,23H,4,8-9H2,1-3,5H3/b10-6-/t13-,14+,15+,16-,17-,20-/m1/s1
InChIKey CSBHDWDGNXOEPU-NUUMBAOTSA-N
Mol Weight 346.42 g/mol
Molecular Formula C20H26O5
Exact Mass 346.178024 g/mol
Enantiomer InChIKey CSBHDWDGNXOEPU-AODGUYARSA-N

View Spectrum of 8-ANGELOYLCUMAMBRIN-B

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform

View Spectrum of 8-ANGELOYLCUMAMBRIN-B

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • CUMAMBRIN B,8-A-ANGELOYLOXY
8-ANGELOYLCUMAMBRIN-B
Angeloyl-cumambrin-B
CUMAMBRANOLIDE 8-B-ANGELOYLOXY
ANGELOYLCUMBRIN B
CUMAMBRANOLIDE,8-B-ACETYLSARRACIONYLOXY
8B-(4'-HYDROXY-5'-ACETOXYTIGLOYL)-CUMAMBRIN-B
9.beta.-Isobutyryl-Oxycumambranolide
8-BETA-ISOBUTYRYLOXY-CUMAMBrANOLIDE
CUCAMBRINE
8-ALPHA-ANGELOYLOXY-10-BETA-HYDROXY-SLOV-3-EN-6,12-OLIDE
10-BETA-HYDROXY-8-ALPHA-SENECIOYLOXY-SLOV-3-EN-6,12-OLIDE
Title Journal or Book Year
Bitter guaianolides from Eriocephalus punctulatus Phytochemistry 1992

This compound is available in the following databases:

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Author: Wiley

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8-ANGELOYLCUMAMBRIN-B
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