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(Z)-(1R,2R,3S,4R)-4-[(Benzyloxy)amino]-2,3-O-isopyopylidene-1-O-acetyl-6-(triphenylstannyl)-5-methylenecyclopentane-1,2,3-triol
SpectraBase Compound ID HCSSUmp4NMq
InChI InChI=1S/C18H22NO5.3C6H5.Sn/c1-11-14(19-21-10-13-8-6-5-7-9-13)16-17(15(11)22-12(2)20)24-18(3,4)23-16;3*1-2-4-6-5-3-1;/h1,5-9,14-17,19H,10H2,2-4H3;3*1-5H;/t14-,15-,16+,17-;;;;/m1..../s1
InChIKey MGZRGEOTBXXEQN-DNESSSPOSA-N
Mol Weight 682.4 g/mol
Molecular Formula C36H37NO5Sn
Exact Mass 683.169375 g/mol
Enantiomer InChIKey MGZRGEOTBXXEQN-ZPKPAXEBSA-N
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