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No Name
SpectraBase Compound ID 9lMXoF6qOP3
InChI InChI=1S/C34H54N2O6/c1-19(2)29(40)35-26-13-14-33-17-34(33)25(12-11-24(33)30(26,6)18-41-21(4)37)31(7)15-23(42-22(5)38)28(20(3)36(9)10)32(31,8)16-27(34)39/h19-20,23-26,28H,11-18H2,1-10H3,(H,35,40)/t20?,23?,24-,25+,26-,28?,30+,31-,32-,33-,34-/m0/s1
InChIKey XQKIGFNNFVTOFS-WYXSAHQLSA-N
Mol Weight 586.8 g/mol
Molecular Formula C34H54N2O6
Exact Mass 586.398187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fz99cEcAFPb
Name
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Formula C34H54N2O6
InChI InChI=1S/C34H54N2O6/c1-19(2)29(40)35-26-13-14-33-17-34(33)25(12-11-24(33)30(26,6)18-41-21(4)37)31(7)15-23(42-22(5)38)28(20(3)36(9)10)32(31,8)16-27(34)39/h19-20,23-26,28H,11-18H2,1-10H3,(H,35,40)/t20?,23?,24-,25+,26-,28?,30+,31-,32-,33-,34-/m0/s1
InChIKey XQKIGFNNFVTOFS-WYXSAHQLSA-N
Literature Reference Tetrahedron Lett. 1791 (1975).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3