SpectraBase Compound ID | 57sik75cXK2 |
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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 |
SpectraBase Spectrum ID | ChzyTyZ2FoG |
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Name | 2-Acetylamino-3-(3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenylsulfanyl)-propionic acid methyl ester |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |