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(16R*)-17-METHYL-17-DEOXY-15-EPI-Z-ISOSITSIRIKINE

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(16R*)-17-METHYL-17-DEOXY-15-EPI-Z-ISOSITSIRIKINE
SpectraBase Compound ID LmgAGgZ4w7w
InChI InChI=1S/C22H28N2O2/c1-4-14-13-24-11-10-17-16-8-6-7-9-19(16)23-21(17)20(24)12-18(14)15(5-2)22(25)26-3/h4,6-9,15,18,20,23H,5,10-13H2,1-3H3/b14-4+/t15-,18-,20+/m1/s1
InChIKey JYNIDJUOWFBHPI-CTAQQHIYSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1bl5MJtfrlQ
Name (16R*)-17-METHYL-17-DEOXY-15-EPI-Z-ISOSITSIRIKINE
Compound Number 11
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H28N2O2/c1-4-14-13-24-11-10-17-16-8-6-7-9-19(16)23-21(17)20(24)12-18(14)15(5-2)22(25)26-3/h4,6-9,15,18,20,23H,5,10-13H2,1-3H3/b14-4+/t15-,18-,20+/m1/s1
InChIKey JYNIDJUOWFBHPI-CTAQQHIYSA-N
Literature Reference P.HANHINEN,T.NURMINEN,R.JOKELA,M.LOUNASMAA HETEROCYCLES,38,2027(1994)
Solvent Chloroform-d
Technique SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION