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BENDIGOLE_B

View entire compound with spectra: 1 NMR

BENDIGOLE_B
SpectraBase Compound ID Hh2tlMs9k7M
InChI InChI=1S/C23H32O3/c1-13(14(2)24)18-7-8-19-17-6-5-15-11-16(25)9-10-22(15,3)20(17)12-21(26)23(18,19)4/h9-11,13,17-21,26H,5-8,12H2,1-4H3/t13-,17+,18-,19+,20+,21+,22+,23-/m1/s1
InChIKey ADAGZDQSLWVWDS-OZNMWJIMSA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GpuoK3EmnTA
Name BENDIGOLE_B
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O3
InChI InChI=1S/C23H32O3/c1-13(14(2)24)18-7-8-19-17-6-5-15-11-16(25)9-10-22(15,3)20(17)12-21(26)23(18,19)4/h9-11,13,17-21,26H,5-8,12H2,1-4H3/t13-,17+,18-,19+,20+,21+,22+,23-/m1/s1
InChIKey ADAGZDQSLWVWDS-OZNMWJIMSA-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 356.505 g/mol
Solvent DMSO-D6
Source File Reference UWMB397