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RFFUCPISHRGUBN-YSBMTCRSSA-M
SpectraBase Compound ID AjCd8O9FAmH
InChI InChI=1S/C31H48O6S.C3H11N3/c1-21(11-13-24-19-25(32)14-15-27(24)33)9-7-10-23(3)28(37-38(34,35)36)20-26-22(2)12-16-29-30(4,5)17-8-18-31(26,29)6;1-6(2)3(4)5/h11,14-15,19,23,26,28-29,32-33H,2,7-10,12-13,16-18,20H2,1,3-6H3,(H,34,35,36);3H,4-5H2,1-2H3/p-1/b21-11+;/t23-,26+,28-,29?,31-;/m1./s1
InChIKey RFFUCPISHRGUBN-YSBMTCRSSA-M
Mol Weight 636.9 g/mol
Molecular Formula C34H58N3O6S
Exact Mass 636.404633 g/mol
Enantiomer InChIKey RFFUCPISHRGUBN-OGHXBNCXSA-M
Unknown Identification

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