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3,4-METHYLENEDIOXY-5,4'-DIMETHOXY-3'-(O-BISBENZYLPHOSPHORYL-N-(ALPHA)-Z-L-TYROSYL)-AMIDO-Z-STILBENE
SpectraBase Compound ID 926hnuszF4W
InChI InChI=1S/C48H45N2O11P/c1-54-43-25-22-34(18-19-39-28-44(55-2)46-45(29-39)57-33-58-46)26-41(43)49-47(51)42(50-48(52)56-30-36-12-6-3-7-13-36)27-35-20-23-40(24-21-35)61-62(53,59-31-37-14-8-4-9-15-37)60-32-38-16-10-5-11-17-38/h3-26,28-29,42H,27,30-33H2,1-2H3,(H,49,51)(H,50,52)/b19-18-/t42-/m0/s1
InChIKey PJSNFQPMJZVUGG-UYFYKNIUSA-N
Mol Weight 856.9 g/mol
Molecular Formula C48H45N2O11P
Exact Mass 856.276097 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3DftIpvuFFK
Name 3,4-METHYLENEDIOXY-5,4'-DIMETHOXY-3'-(O-BISBENZYLPHOSPHORYL-N-(ALPHA)-Z-L-TYROSYL)-AMIDO-Z-STILBENE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H45N2O11P
InChI InChI=1S/C48H45N2O11P/c1-54-43-25-22-34(18-19-39-28-44(55-2)46-45(29-39)57-33-58-46)26-41(43)49-47(51)42(50-48(52)56-30-36-12-6-3-7-13-36)27-35-20-23-40(24-21-35)61-62(53,59-31-37-14-8-4-9-15-37)60-32-38-16-10-5-11-17-38/h3-26,28-29,42H,27,30-33H2,1-2H3,(H,49,51)(H,50,52)/b19-18-/t42-/m0/s1
InChIKey PJSNFQPMJZVUGG-UYFYKNIUSA-N
Literature Reference Author G.R.PETTIT,C.R.ANDERSON,E.J.GAPUD,M.K.JUNG,J.C.KNIGHT,E.HAME L,R.K.PETTIT
Literature Reference Citation J.NAT.PROD.,68,1191(2005)
Literature Reference DOI 10.1021/np058033l
Solvent CDCl3
Source File Reference UWMZ13247