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_id
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DhAFJqiIZmF
spectrumID
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DhAFJqiIZmF
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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Maytanvaline
SpectraBase Compound ID Fw1EcS8DaqG
InChI InChI=1S/C37H52ClN3O10/c1-20(2)14-30(42)40(7)23(5)34(44)50-29-18-31(43)41(8)25-16-24(17-26(47-9)32(25)38)15-21(3)12-11-13-28(48-10)37(46)19-27(49-35(45)39-37)22(4)33-36(29,6)51-33/h11-13,16-17,20,22-23,27-29,33,46H,14-15,18-19H2,1-10H3,(H,39,45)/b13-11+,21-12+/t22-,23+,27?,28+,29-,33-,36-,37-/m0/s1
InChIKey GEWFLWGDLGSWHE-KUVOWRCWSA-N
Mol Weight 734.3 g/mol
Molecular Formula C37H52ClN3O10
Exact Mass 733.334123 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DhAFJqiIZmF
Name MAYTANVALINE
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H52ClN3O10
InChI InChI=1S/C37H52ClN3O10/c1-20(2)14-30(42)40(7)23(5)34(44)50-29-18-31(43)41(8)25-16-24(17-26(47-9)32(25)38)15-21(3)12-11-13-28(48-10)37(46)19-27(49-35(45)39-37)22(4)33-36(29,6)51-33/h11-13,16-17,20,22-23,27-29,33,46H,14-15,18-19H2,1-10H3,(H,39,45)/b13-11+,21-12+/t22-,23+,27?,28+,29-,33-,36-,37-/m0/s1
InChIKey GEWFLWGDLGSWHE-KUVOWRCWSA-N
Literature Reference Author W.A.WALLACE,A.T.SNEDEN
Literature Reference Citation ORG.MAGN.RES.,19,31(1982)
Literature Reference DOI 10.1002/mrc.1270190109
Molecular Weight 734.287 g/mol
Solvent CDCl3
Source File Reference UWCS12280
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