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DACTYLICAPNOSINE

View entire compound with spectra: 1 NMR

DACTYLICAPNOSINE
SpectraBase Compound ID FRdDdL3mB6h
InChI InChI=1S/C42H38N2O14/c1-43(12-11-20-13-29-30(52-18-51-29)15-21(20)14-28-22-7-9-26(47-3)38(49-5)33(22)40(45)55-28)57-37-24-17-32-31(53-19-54-32)16-23(24)35-36(37)44(2)58-42(35)25-8-10-27(48-4)39(50-6)34(25)41(46)56-42/h7-10,13-17,35-37H,11-12,18-19H2,1-6H3/b28-14-/t35-,36-,37-,42+/m1/s1
InChIKey ONEBGTTTZOMIQM-AHNZBRRBSA-N
Mol Weight 794.8 g/mol
Molecular Formula C42H38N2O14
Exact Mass 794.232304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A9tzmMnf2sm
Name DACTYLICAPNOSINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H38N2O14
InChI InChI=1S/C42H38N2O14/c1-43(12-11-20-13-29-30(52-18-51-29)15-21(20)14-28-22-7-9-26(47-3)38(49-5)33(22)40(45)55-28)57-37-24-17-32-31(53-19-54-32)16-23(24)35-36(37)44(2)58-42(35)25-8-10-27(48-4)39(50-6)34(25)41(46)56-42/h7-10,13-17,35-37H,11-12,18-19H2,1-6H3/b28-14-/t35-,36-,37-,42+/m1/s1
InChIKey ONEBGTTTZOMIQM-AHNZBRRBSA-N
Literature Reference Author G.L.ZHANG,G.RUECKER,E.BREITMAIER,M.NIEGER,R.MAYER,C.STEINBEC K
Literature Reference Citation PHYTOCHEM.,40,299(1995)
Literature Reference DOI 10.1016/0031-9422(95)00192-A
Molecular Weight 794.769 g/mol
Solvent CDCl3
Source File Reference UWVN3504