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1.beta.-H,5.beta.-H,6.alpha.-H,7.alpha.-H-3..alpha.-(Acetyloxy)-11.alpha.-(angeloyloxy)-4.alpha.-hydroxy-Guaia-3(4),10(14)-dien-6,7-olide
SpectraBase Compound ID 2V3GWI87U9K
InChI InChI=1S/C22H30O7/c1-7-11(2)19(24)29-22(6)15-9-8-12(3)14-10-16(27-13(4)23)21(5,26)17(14)18(15)28-20(22)25/h7,14-18,26H,3,8-10H2,1-2,4-6H3/b11-7-/t14-,15-,16-,17-,18-,21-,22+/m1/s1
InChIKey BUYBSZYTQJHXLX-DCNCLKPUSA-N
Mol Weight 406.48 g/mol
Molecular Formula C22H30O7
Exact Mass 406.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7A0AI3UYp86
Name 1-BETA-H,5-BETA-H,6-ALPHA-H,7-ALPHA-H-3-ALPHA-ACETYLOXY-11-ALPHA-ANGELOYLOXY-4-ALPHA-HYDROXYGUAIA-3-(4),10-(14)-DIEN-6,7-OLIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O7
InChI InChI=1S/C22H30O7/c1-7-11(2)19(24)29-22(6)15-9-8-12(3)14-10-16(27-13(4)23)21(5,26)17(14)18(15)28-20(22)25/h7,14-18,26H,3,8-10H2,1-2,4-6H3/b11-7-/t14-,15-,16-,17-,18-,21-,22+/m1/s1
InChIKey BUYBSZYTQJHXLX-DCNCLKPUSA-N
Literature Reference Author J.J.RUBAL,F.M.GUERRA,F.J.MORENO-DORADO,Z.D.JORGE,G.M.MASSANE T,H.SOHOEL,U.W.SMITT
Literature Reference Citation J.NAT.PROD.,69,1566(2006)
Literature Reference DOI 10.1021/np0603065
Molecular Weight 406.476 g/mol
Solvent CDCl3
Source File Reference UWMZ17207