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EUPACHINILIDE-J;8-BETA-(4ï-ACETOXY-ANGELYLOXY)-2-ALPHA,3-BETA-DIHYDROXY-6-BETA-H,7-ALPHA-H-GERMARCA-1(10)-4-E,11(13)-TRIENE-6,12-OLIDE

View entire compound with spectra: 1 NMR

EUPACHINILIDE-J;8-BETA-(4ï-ACETOXY-ANGELYLOXY)-2-ALPHA,3-BETA-DIHYDROXY-6-BETA-H,7-ALPHA-H-GERMARCA-1(10)-4-E,11(13)-TRIENE-6,12-OLIDE
SpectraBase Compound ID EMfZuG5r9nZ
InChI InChI=1S/C22H28O8/c1-11-8-16(24)20(25)13(3)10-18-19(14(4)22(27)30-18)17(9-11)29-21(26)12(2)6-7-28-15(5)23/h6,8,10,16-20,24-25H,4,7,9H2,1-3,5H3/b11-8+,12-6-,13-10+/t16-,17-,18-,19-,20?/m1/s1
InChIKey RTTZVQOUFITRBN-UQGOFMRBSA-N
Mol Weight 420.46 g/mol
Molecular Formula C22H28O8
Exact Mass 420.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWjbEwskyiv
Name EUPACHINILIDE-J;8-BETA-(4ï-ACETOXY-ANGELYLOXY)-2-ALPHA,3-BETA-DIHYDROXY-6-BETA-H,7-ALPHA-H-GERMARCA-1(10)-4-E,11(13)-TRIENE-6,12-OLIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O8
InChI InChI=1S/C22H28O8/c1-11-8-16(24)20(25)13(3)10-18-19(14(4)22(27)30-18)17(9-11)29-21(26)12(2)6-7-28-15(5)23/h6,8,10,16-20,24-25H,4,7,9H2,1-3,5H3/b11-8+,12-6-,13-10+/t16-,17-,18-,19-,20?/m1/s1
InChIKey RTTZVQOUFITRBN-UQGOFMRBSA-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 420.460 g/mol
Solvent CDCl3
Source File Reference UWMZ7121