SpectraBase Compound ID | E9tK0Ctlh75 |
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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-KEJCORJJSA-N |
Mol Weight | 586.8 g/mol |
Molecular Formula | C34H54N2O6 |
Exact Mass | 586.398187 g/mol |
SpectraBase Spectrum ID | EnLvmgqgMhc |
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Compound Number | 654 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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-KEJCORJJSA-N |
Literature Reference | M.SHAMMA,D.M.HINDENLANG C-13 NMR AMINES ALKALOIDS |
Solvent | UNKNOWN |