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BENDIGOLE_C
SpectraBase Compound ID 6v4WdsuUnhT
InChI InChI=1S/C24H34O5/c1-13(20(26)12-22(28)29)17-6-7-18-16-5-4-14-10-15(25)8-9-23(14,2)19(16)11-21(27)24(17,18)3/h8-10,13,16-21,26-27H,4-7,11-12H2,1-3H3,(H,28,29)/t13-,16-,17+,18-,19-,20?,21-,23-,24+/m0/s1
InChIKey RMTYVTYZDACRDT-NQXBHSDSSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H34O5
Exact Mass 402.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CQgDsmdN6i9
Name BENDIGOLE_C
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O5
InChI InChI=1S/C24H34O5/c1-13(20(26)12-22(28)29)17-6-7-18-16-5-4-14-10-15(25)8-9-23(14,2)19(16)11-21(27)24(17,18)3/h8-10,13,16-21,26-27H,4-7,11-12H2,1-3H3,(H,28,29)/t13-,16-,17+,18-,19-,20?,21-,23-,24+/m0/s1
InChIKey RMTYVTYZDACRDT-NQXBHSDSSA-N
Literature Reference Author K.SCHNEIDER,E.GRAF,E.IRRAN,G.NICHOLSON,F.M.STAINSBY,M.GOODFE LLOW,S.A.BORDEN,S.KE
Literature Reference Citation J.ANTIBIOTICS,61,356(2008)
Literature Reference DOI 10.1038/ja.2008.50
Molecular Weight 402.531 g/mol
Solvent DMSO-D6
Source File Reference UWMB398