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[(R)-1-((S)-1-Chlorosulfonyl-3-phenyl-propyl)-heptyl]-carbamic acid methyl ester
SpectraBase Compound ID CWsskI1oVxh
InChI InChI=1S/C18H28ClNO4S/c1-3-4-5-9-12-16(20-18(21)24-2)17(25(19,22)23)14-13-15-10-7-6-8-11-15/h6-8,10-11,16-17H,3-5,9,12-14H2,1-2H3,(H,20,21)/t16-,17+/m1/s1
InChIKey PPQIDMVQEYPGBT-SJORKVTESA-N
Mol Weight 389.94 g/mol
Molecular Formula C18H28ClNO4S
Exact Mass 389.142757 g/mol
Enantiomer InChIKey PPQIDMVQEYPGBT-DLBZAZTESA-N
Unknown Identification

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