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APO_LATRUMUCLIN_T

View entire compound with spectra: 1 NMR

APO_LATRUMUCLIN_T
SpectraBase Compound ID 4yVHqneJF0O
InChI InChI=1S/C22H31NO5S/c1-16(8-5-3-4-6-9-17(2)14-21(26)27)12-13-18(24)10-7-11-20(25)19-15-29-22(28)23-19/h3-5,8,14-16,18,24H,6-7,9-13H2,1-2H3,(H,23,28)(H,26,27)/b4-3+,8-5+,17-14-/t16-,18+/m1/s1
InChIKey FZDDIXDEVGJIDX-PKBOIVFLSA-N
Mol Weight 421.55 g/mol
Molecular Formula C22H31NO5S
Exact Mass 421.192294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5osoq6Tw109
Name APO_LATRUMUCLIN_T
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H31NO5S
InChI InChI=1S/C22H31NO5S/c1-16(8-5-3-4-6-9-17(2)14-21(26)27)12-13-18(24)10-7-11-20(25)19-15-29-22(28)23-19/h3-5,8,14-16,18,24H,6-7,9-13H2,1-2H3,(H,23,28)(H,26,27)/b4-3+,8-5+,17-14-/t16-,18+/m1/s1
InChIKey FZDDIXDEVGJIDX-PKBOIVFLSA-N
Literature Reference Author T.A.JOHNSON,J.SOHN,W.D.INMAN,S.A.ESTEE,S.T.LOVERIDGE,H.C.VER VOORT,K.TENNEY,J.LIU
Literature Reference Citation J.NAT.PROD.,74,2545(2011)
Literature Reference DOI 10.1021/np200673b
Molecular Weight 421.552 g/mol
Sample ID 39648
Solvent CDCl3