John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=111ycQlsso5 SpectraBase Spectrum ID=Ea7uCMM7yy7

(accessed ).
CELAFOLIN-B2
SpectraBase Compound ID 111ycQlsso5
InChI InChI=1S/C26H34O6/c1-16-13-20(30-17(2)27)23(29)25(5)21(14-19-15-26(16,25)32-24(19,3)4)31-22(28)12-11-18-9-7-6-8-10-18/h6-12,16,19-21,23,29H,13-15H2,1-5H3/b12-11+/t16-,19-,20+,21+,23+,25-,26+/m1/s1
InChIKey NUUYNQBWBWOTRO-VTJPJHEDSA-N
Mol Weight 442.6 g/mol
Molecular Formula C26H34O6
Exact Mass 442.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ea7uCMM7yy7
Name CELAFOLIN-B2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O6
InChI InChI=1S/C26H34O6/c1-16-13-20(30-17(2)27)23(29)25(5)21(14-19-15-26(16,25)32-24(19,3)4)31-22(28)12-11-18-9-7-6-8-10-18/h6-12,16,19-21,23,29H,13-15H2,1-5H3/b12-11+/t16-,19-,20+,21+,23+,25-,26+/m1/s1
InChIKey NUUYNQBWBWOTRO-VTJPJHEDSA-N
Literature Reference Author Y.TAKAISHI,S.OHSHIMA,K.NAKANO,T.TOMIMATSU,H.TOKUDA,H.NISHINO ,A.IWASHIMA
Literature Reference Citation J.NAT.PROD.,56,815(1993)
Literature Reference DOI 10.1021/np50096a003
Molecular Weight 442.552 g/mol
Solvent CDCl3
Source File Reference UWCS4110
SpectraBase Batch ID 8oZBBVuvYKI