John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=11RLFMPcRef SpectraBase Spectrum ID=9hB2AcGD3G9

(accessed ).
GLEPIDOTIN-B
SpectraBase Compound ID 11RLFMPcRef
InChI InChI=1S/C20H20O5/c1-11(2)8-9-13-14(21)10-15(22)16-17(23)18(24)19(25-20(13)16)12-6-4-3-5-7-12/h3-8,10,18-19,21-22,24H,9H2,1-2H3/t18-,19+/m0/s1
InChIKey ATJOIGKHVRPLSM-RBUKOAKNSA-N
Mol Weight 340.38 g/mol
Molecular Formula C20H20O5
Exact Mass 340.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9hB2AcGD3G9
Name GLEPIDOTIN-B
Compound Number 2
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O5
InChI InChI=1S/C20H20O5/c1-11(2)8-9-13-14(21)10-15(22)16-17(23)18(24)19(25-20(13)16)12-6-4-3-5-7-12/h3-8,10,18-19,21-22,24H,9H2,1-2H3/t18-,19+/m0/s1
InChIKey ATJOIGKHVRPLSM-RBUKOAKNSA-N
Literature Reference Author K.P.MANFREDI,V.VALLURUPALLI,M.DEMIDOVA,K.KINDSCHER,L.K.PANNE LL
Literature Reference Citation PHYTOCHEM.,58,153(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00177-7
Molecular Weight 340.376 g/mol
Solvent CDCl3
Source File Reference UWLU2759
SpectraBase Batch ID 1o4vmQ3xZUY