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NK10958P

View entire compound with spectra: 1 NMR

NK10958P
SpectraBase Compound ID LO1s4WodA7k
InChI InChI=1S/C18H30O4/c1-5-7-8-12(3)18(21)13(4)15(19)11-16-14(6-2)9-10-17(20)22-16/h5,7,9-10,12-16,18-19,21H,6,8,11H2,1-4H3/b7-5+/t12-,13-,14-,15+,16-,18+/m0/s1
InChIKey DGTXWIIFBBXJAA-JMPPDDTQSA-N
Mol Weight 310.43 g/mol
Molecular Formula C18H30O4
Exact Mass 310.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2In3zTYbRVb
Name NK10958P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H30O4
InChI InChI=1S/C18H30O4/c1-5-7-8-12(3)18(21)13(4)15(19)11-16-14(6-2)9-10-17(20)22-16/h5,7,9-10,12-16,18-19,21H,6,8,11H2,1-4H3/b7-5+/t12-,13-,14-,15+,16-,18+/m0/s1
InChIKey DGTXWIIFBBXJAA-JMPPDDTQSA-N
Literature Reference Author K.TSUCHIYA,S.KOBAYASHI,T.NISHIKIORI,T.NAKAGAWA,K.TATSUTA
Literature Reference Citation J.ANTIBIOTICS,50,259(1997)
Literature Reference DOI 10.7164/antibiotics.50.259
Molecular Weight 310.434 g/mol
Solvent CDCl3
Source File Reference UWMZ5232