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EUPACHIFOLIN-C;8-BETA-(4ï-HYDROXYTIGLYLOXY)-2-BETA-ACETOXY-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUYI-3,10(14),11(13)-TRIENE-6,12-OLIDE

View entire compound with spectra: 1 NMR

EUPACHIFOLIN-C;8-BETA-(4ï-HYDROXYTIGLYLOXY)-2-BETA-ACETOXY-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUYI-3,10(14),11(13)-TRIENE-6,12-OLIDE
SpectraBase Compound ID Crb2KiGRQdD
InChI InChI=1S/C22H26O7/c1-10(6-7-23)21(25)28-16-8-11(2)17-15(27-14(5)24)9-12(3)18(17)20-19(16)13(4)22(26)29-20/h6,9,15-20,23H,2,4,7-8H2,1,3,5H3/b10-6+/t15-,16-,17?,18?,19-,20-/m1/s1
InChIKey RGSSIOXOYJIMTR-VKIKMVQSSA-N
Mol Weight 402.44 g/mol
Molecular Formula C22H26O7
Exact Mass 402.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1GJ3qCDQdbW
Name EUPACHIFOLIN-C;8-BETA-(4ï-HYDROXYTIGLYLOXY)-2-BETA-ACETOXY-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUYI-3,10(14),11(13)-TRIENE-6,12-OLIDE
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O7
InChI InChI=1S/C22H26O7/c1-10(6-7-23)21(25)28-16-8-11(2)17-15(27-14(5)24)9-12(3)18(17)20-19(16)13(4)22(26)29-20/h6,9,15-20,23H,2,4,7-8H2,1,3,5H3/b10-6+/t15-,16-,17?,18?,19-,20-/m1/s1
InChIKey RGSSIOXOYJIMTR-VKIKMVQSSA-N
Literature Reference Author S.P.YANG,J.HUO,Y.WANG,L.G.LOU,J.M.YUE
Literature Reference Citation J.NAT.PROD.,67,638(2004)
Literature Reference DOI 10.1021/np0304159
Molecular Weight 402.444 g/mol
Solvent CDCl3
Source File Reference UWMZ7118