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8-ALPHA-(2'E)-(2'-ACETOXYMETHYL-2'-BUTENOYLOXY)-3-ALPHA,9-BETA-DIHYDROXY-1(10)E,4Z,11(13)-GERMACRATRIEN-12,6-ALPHA-OLIDE
SpectraBase Compound ID HP2P3Z76cFJ
InChI InChI=1S/C22H28O8/c1-6-15(10-28-14(5)23)22(27)30-20-18-13(4)21(26)29-17(18)9-12(3)16(24)8-7-11(2)19(20)25/h6-7,9,16-20,24-25H,4,8,10H2,1-3,5H3/b11-7-,12-9+,15-6+/t16-,17-,18+,19-,20-/m1/s1
InChIKey PZANPDUAIFOXLC-VSCBKUQOSA-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 PElvZWSSb1
Name 8-ALPHA-(2'E)-(2'-ACETOXYMETHYL-2'-BUTENOYLOXY)-3-ALPHA,9-BETA-DIHYDROXY-1(10)E,4Z,11(13)-GERMACRATRIEN-12,6-ALPHA-OLIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O8
InChI InChI=1S/C22H28O8/c1-6-15(10-28-14(5)23)22(27)30-20-18-13(4)21(26)29-17(18)9-12(3)16(24)8-7-11(2)19(20)25/h6-7,9,16-20,24-25H,4,8,10H2,1-3,5H3/b11-7-,12-9+,15-6+/t16-,17-,18+,19-,20-/m1/s1
InChIKey PZANPDUAIFOXLC-VSCBKUQOSA-N
Literature Reference Author A.BRACA,G.CIOFFI,I.MORELLI,F.VENTURELLA,C.PIZZA,N.DE_TOMMASI
Literature Reference Citation PLANTA.MED.,67,774(2001)
Literature Reference DOI 10.1055/s-2001-18362
Molecular Weight 420.460 g/mol
Solvent CD3OD
Source File Reference UIAP1627