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10,6'-DIPHTHALIMIDO-6,2',3',4'-TETRA-O-ACETYL-10,6'-DIDEOXYAUCUBIN

View entire compound with spectra: 1 NMR

10,6'-DIPHTHALIMIDO-6,2',3',4'-TETRA-O-ACETYL-10,6'-DIDEOXYAUCUBIN
SpectraBase Compound ID 6SHx5VE9Ame
InChI InChI=1S/C39H36N2O15/c1-18(42)51-28-15-22(16-40-34(46)23-9-5-6-10-24(23)35(40)47)30-27(28)13-14-50-38(30)56-39-33(54-21(4)45)32(53-20(3)44)31(52-19(2)43)29(55-39)17-41-36(48)25-11-7-8-12-26(25)37(41)49/h5-15,27-33,38-39H,16-17H2,1-4H3/t27-,28+,29-,30+,31-,32+,33-,38-,39+/m0/s1
InChIKey WZPYHCGCFRYSEY-JKYBOHPBSA-N
Mol Weight 772.7 g/mol
Molecular Formula C39H36N2O15
Exact Mass 772.211568 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Ly6SUNidKZ
Name 10,6'-DIPHTHALIMIDO-6,2',3',4'-TETRA-O-ACETYL-10,6'-DIDEOXYAUCUBIN
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H36N2O15
InChI InChI=1S/C39H36N2O15/c1-18(42)51-28-15-22(16-40-34(46)23-9-5-6-10-24(23)35(40)47)30-27(28)13-14-50-38(30)56-39-33(54-21(4)45)32(53-20(3)44)31(52-19(2)43)29(55-39)17-41-36(48)25-11-7-8-12-26(25)37(41)49/h5-15,27-33,38-39H,16-17H2,1-4H3/t27-,28+,29-,30+,31-,32+,33-,38-,39+/m0/s1
InChIKey WZPYHCGCFRYSEY-JKYBOHPBSA-N
Literature Reference Author V.C.RAKOTONDRAMASY,R.LASCHIAZZA,M.LECSO-BORNET,M.KOCH,F.TILL EQUIN,B.DEGUIN
Literature Reference Citation J.NAT.PROD.,70,19(2007)
Literature Reference DOI 10.1021/np060368v
Molecular Weight 772.719 g/mol
Sample ID 29480
Solvent CDCl3