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HATERUMADYSIN_A

View entire compound with spectra: 1 NMR

HATERUMADYSIN_A
SpectraBase Compound ID 48H9KvNlgnE
InChI InChI=1S/C17H22O3/c1-11-5-6-14-13(9-11)10-17(16(14,3)4)7-8-19-15(17)20-12(2)18/h7-10,14-15H,5-6H2,1-4H3/t14-,15+,17+/m1/s1
InChIKey NSHKABTZHUWSGC-VYDXJSESSA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DIu7qfqtCyI
Name HATERUMADYSIN_A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O3
InChI InChI=1S/C17H22O3/c1-11-5-6-14-13(9-11)10-17(16(14,3)4)7-8-19-15(17)20-12(2)18/h7-10,14-15H,5-6H2,1-4H3/t14-,15+,17+/m1/s1
InChIKey NSHKABTZHUWSGC-VYDXJSESSA-N
Literature Reference Author K.UEDA,T.KADEKARU,E.R.O.SIWU,M.KITAI,D.UEMURA
Literature Reference Citation J.NAT.PROD.,69,1077(2006)
Literature Reference DOI 10.1021/np058130e
Molecular Weight 274.360 g/mol
Solvent CDCl3
Source File Reference UWMZ19000