John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=En9pycX3tEa SpectraBase Spectrum ID=2W4xfnE2II2

(accessed ).
IMP-1;10-O-(N,N-DIMETHYLAMINOETHYL)-11,12-SECO-GINKGOLIDE_B
SpectraBase Compound ID En9pycX3tEa
InChI InChI=1S/C24H35NO11/c1-10-17(29)35-14-13(26)22-12-9-11(20(2,3)4)21(22,15(16(27)28)33-8-7-25(5)6)18(30)36-24(22,19(31)34-12)23(10,14)32/h10-15,18,26,30,32H,7-9H2,1-6H3,(H,27,28)/t10-,11+,12+,13-,14+,15+,18+,21+,22+,23-,24+/m1/s1
InChIKey DIRFDVVVJSQTEP-MHOTYIDWSA-N
Mol Weight 513.5 g/mol
Molecular Formula C24H35NO11
Exact Mass 513.221011 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2W4xfnE2II2
Name IMP-1;10-O-(N,N-DIMETHYLAMINOETHYL)-11,12-SECO-GINKGOLIDE_B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H35NO11
InChI InChI=1S/C24H35NO11/c1-10-17(29)35-14-13(26)22-12-9-11(20(2,3)4)21(22,15(16(27)28)33-8-7-25(5)6)18(30)36-24(22,19(31)34-12)23(10,14)32/h10-15,18,26,30,32H,7-9H2,1-6H3,(H,27,28)/t10-,11+,12+,13-,14+,15+,18+,21+,22+,23-,24+/m1/s1
InChIKey DIRFDVVVJSQTEP-MHOTYIDWSA-N
Literature Reference Author W.LIU,P.LI,F.FENG,L.MAO
Literature Reference Citation J.PHARM.BIOM.ANAL.,52,603(2010)
Literature Reference DOI 10.1016/j.jpba.2010.01.019
Molecular Weight 513.542 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44173
SpectraBase Batch ID 1m3tPEBJUb4