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13-ACETOXY-14-HYDROXY-8S-ANGELOYLOXY-1S(10S),4R,5R-DIEPOXYGERMACR-7(11)-ENE-6S,12-OLIDE
SpectraBase Compound ID DGgcEGVm3XQ
InChI InChI=1S/C22H26O9/c1-5-11(2)19(25)28-14-8-22(10-23)15(30-22)6-7-21(4)18(31-21)17-16(14)13(20(26)29-17)9-27-12(3)24/h5-7,14-15,17-18,23H,8-10H2,1-4H3/b7-6-,11-5-/t14-,15-,17-,18+,21+,22-/m0/s1
InChIKey YXACGXQLRCDAEG-NLOWGVEZSA-N
Mol Weight 434.44 g/mol
Molecular Formula C22H26O9
Exact Mass 434.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iv81sq4sZ20
Name 13-ACETOXY-14-HYDROXY-8S-ANGELOYLOXY-1S(10S),4R,5R-DIEPOXYGERMACR-7(11)-ENE-6S,12-OLIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O9
InChI InChI=1S/C22H26O9/c1-5-11(2)19(25)28-14-8-22(10-23)15(30-22)6-7-21(4)18(31-21)17-16(14)13(20(26)29-17)9-27-12(3)24/h5-7,14-15,17-18,23H,8-10H2,1-4H3/b7-6-,11-5-/t14-,15-,17-,18+,21+,22-/m0/s1
InChIKey YXACGXQLRCDAEG-NLOWGVEZSA-N
Literature Reference Author G.ROOS,H.PRAWAT,C.U.WALTER,I.KLAIBER,B.VOGLER,J.-H.GUSE,W.KR AUS
Literature Reference Citation PLANTA.MED.,64,673(1998)
Literature Reference DOI 10.1055/s-2006-957551
Molecular Weight 434.443 g/mol
Solvent CDCl3
Source File Reference UIAP1188