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2-Acetylamino-3-(3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenylsulfanyl)-propionic acid methyl ester
SpectraBase Compound ID 57sik75cXK2
InChI InChI=1S/C26H43NO3S/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-31-19-25(26(29)30-7)27-24(6)28/h11,13,15,17,25H,8-10,12,14,16,18-19H2,1-7H3,(H,27,28)/b21-13+,22-15+,23-17+
InChIKey VGTWOXLGECENAG-TUZVQDLTSA-N
Mol Weight 449.7 g/mol
Molecular Formula C26H43NO3S
Exact Mass 449.296365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChzyTyZ2FoG
Name 2-Acetylamino-3-(3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenylsulfanyl)-propionic acid methyl ester
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Formula C26H43NO3S
InChI InChI=1S/C26H43NO3S/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-31-19-25(26(29)30-7)27-24(6)28/h11,13,15,17,25H,8-10,12,14,16,18-19H2,1-7H3,(H,27,28)/b21-13+,22-15+,23-17+
InChIKey VGTWOXLGECENAG-TUZVQDLTSA-N
Instrument Name Bruker WM-250
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6