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5-N-ACETYLCYSTEINYL-[6]-SHOGAOL
SpectraBase Compound ID AWROZcbBDOY
InChI InChI=1S/C22H33NO6S/c1-4-5-6-7-18(30-14-19(22(27)28)23-15(2)24)13-17(25)10-8-16-9-11-20(26)21(12-16)29-3/h9,11-12,18-19,26H,4-8,10,13-14H2,1-3H3,(H,23,24)(H,27,28)/t18?,19-/m0/s1
InChIKey WATGOSHZDGAQHA-GGYWPGCISA-N
Mol Weight 439.6 g/mol
Molecular Formula C22H33NO6S
Exact Mass 439.202859 g/mol
Enantiomer InChIKey WATGOSHZDGAQHA-MUMRKEEXSA-N
Unknown Identification

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