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NEPETANUDOSIDE-C

View entire compound with spectra: 2 NMR

NEPETANUDOSIDE-C
SpectraBase Compound ID D7pgiqAIDUW
InChI InChI=1S/C16H22O8/c1-7-2-3-9-8(4-17)6-22-15(11(7)9)24-16-14(21)13(20)12(19)10(5-18)23-16/h2,4,6,9-16,18-21H,3,5H2,1H3/t9-,10-,11-,12-,13+,14-,15+,16+/m0/s1
InChIKey KDIZVLLEWZLJIE-BCTIZHQOSA-N
Mol Weight 342.34 g/mol
Molecular Formula C16H22O8
Exact Mass 342.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Chi1W9ErRoB
Name NEPETANUDOSIDE-C
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O8
InChI InChI=1S/C16H22O8/c1-7-2-3-9-8(4-17)6-22-15(11(7)9)24-16-14(21)13(20)12(19)10(5-18)23-16/h2,4,6,9-16,18-21H,3,5H2,1H3/t9-,10-,11-,12-,13+,14-,15+,16+/m0/s1
InChIKey KDIZVLLEWZLJIE-BCTIZHQOSA-N
Literature Reference Author Y.TAKEDA,T.YAGI,T.MATSUMOTO,G.HONDA,M.TABATA,T.FUJITA,T.SHIN GU,H.OTSUKA,E.SEZIK,
Literature Reference Citation PHYTOCHEM.,42,1085(1996)
Literature Reference DOI 10.1016/0031-9422(96)00074-X
Molecular Weight 342.346 g/mol
Solvent CD3OD
Source File Reference UWVN2935