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2,4-Octadienoic acid, 8-[[(acetyloxy)methyl]amino]-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-oxo-, methyl ester, (E,E)-(.+-.)-
SpectraBase Compound ID 77PAX0rRD7Y
InChI InChI=1S/C18H31NO6Si/c1-14(20)24-13-19-16(21)12-15(10-8-9-11-17(22)23-5)25-26(6,7)18(2,3)4/h8-11,15H,12-13H2,1-7H3,(H,19,21)/b10-8+,11-9+
InChIKey LXSXDXZILJLDAY-GFULKKFKSA-N
Mol Weight 385.53 g/mol
Molecular Formula C18H31NO6Si
Exact Mass 385.192064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3mQ9DJk17A5
Name 2,4-Octadienoic acid, 8-[[(acetyloxy)methyl]amino]-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-oxo-, methyl ester, (E,E)-(.+-.)-
Alternate Name(s) Methyl (2E,4E)-8-{[(acetyloxy)methyl]amino}-6-{[tert-butyl(dimethyl)silyl]oxy}-8-oxo-2,4-octadienoate Methyl(E,E)-6-(tert-butyldimethylsiloxy)-7-((hydroxymethyl)carbamoyl)-2,4-heptadienoate acetate
CAS Registry Number 83572-97-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H31NO6Si
InChI InChI=1S/C18H31NO6Si/c1-14(20)24-13-19-16(21)12-15(10-8-9-11-17(22)23-5)25-26(6,7)18(2,3)4/h8-11,15H,12-13H2,1-7H3,(H,19,21)/b10-8+,11-9+
InChIKey LXSXDXZILJLDAY-GFULKKFKSA-N
Molecular Weight 385.532 g/mol
SMILES N(C(CC(O[Si](C(C)(C)C)(C)C)\C=C\C=C\C(=O)OC)=O)COC(=O)C
SPLASH splash10-004i-9631000000-765d9e1a08ae02e20aba
Source of Spectrum C-104-7067-0
Wiley ID 1362135