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(-)-AMPELOPSIN-E

View entire compound with spectra: 1 NMR

(-)-AMPELOPSIN-E
SpectraBase Compound ID A5uaQ78zJ5b
InChI InChI=1S/C42H32O9/c43-27-8-1-22(2-9-27)3-14-34-39-35(50-41(23-4-10-28(44)11-5-23)37(39)25-15-30(46)19-31(47)16-25)21-36-40(34)38(26-17-32(48)20-33(49)18-26)42(51-36)24-6-12-29(45)13-7-24/h1-21,37-38,41-49H/b14-3+/t37-,38+,41+,42-
InChIKey PHIHHTIYURVLDB-CTXDPDQKSA-N
Mol Weight 680.7 g/mol
Molecular Formula C42H32O9
Exact Mass 680.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GLeC8FFQCT8
Name (-)-AMPELOPSIN-E
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H32O9
InChI InChI=1S/C42H32O9/c43-27-8-1-22(2-9-27)3-14-34-39-35(50-41(23-4-10-28(44)11-5-23)37(39)25-15-30(46)19-31(47)16-25)21-36-40(34)38(26-17-32(48)20-33(49)18-26)42(51-36)24-6-12-29(45)13-7-24/h1-21,37-38,41-49H/b14-3+/t37-,38+,41+,42-
InChIKey PHIHHTIYURVLDB-CTXDPDQKSA-N
Literature Reference Author S.ROHAIZA,W.A.YAACOB,L.B.DIN,I.NAZLINA
Literature Reference Citation AFR.J.PHARM.PHARMA.,5,1272(2011)
Literature Reference DOI 10.5897/ajpp10.386
Molecular Weight 680.711 g/mol
Solvent ACETONE-D6
Source File Reference UWLU76735