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(Z)-(1R,2R,3S,4R)-4-[(Benzyloxy)amino]-2,3-o-isopyopylidene-1-o-(tert-butyldimethylsilyl)-6-(triphenylstannyl)-5-methylenecyclopentane-1,2,3-triol
SpectraBase Compound ID GFP9fm3Z3FD
InChI InChI=1S/C22H34NO4Si.3C6H5.Sn/c1-15-17(23-24-14-16-12-10-9-11-13-16)19-20(26-22(5,6)25-19)18(15)27-28(7,8)21(2,3)4;3*1-2-4-6-5-3-1;/h1,9-13,17-20,23H,14H2,2-8H3;3*1-5H;/t17-,18-,19+,20-;;;;/m1..../s1
InChIKey SMHALJVJLNMJDE-OFTZIGQNSA-N
Mol Weight 754.6 g/mol
Molecular Formula C40H49NO4SiSn
Exact Mass 755.245288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H87Y5F936cK
Name (Z)-(1R,2R,3S,4R)-4-[(Benzyloxy)amino]-2,3-o-isopyopylidene-1-o-(tert-butyldimethylsilyl)-6-(triphenylstannyl)-5-methylenecyclopentane-1,2,3-triol
Comments Computed using HOSE algorithm
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Exact Mass 755.245287593 u
Formula C40H49NO4SiSn
InChI InChI=1S/C22H34NO4Si.3C6H5.Sn/c1-15-17(23-24-14-16-12-10-9-11-13-16)19-20(26-22(5,6)25-19)18(15)27-28(7,8)21(2,3)4;3*1-2-4-6-5-3-1;/h1,9-13,17-20,23H,14H2,2-8H3;3*1-5H;/t17-,18-,19+,20-;;;;/m1..../s1
InChIKey SMHALJVJLNMJDE-OFTZIGQNSA-N
Molecular Weight 754.631 g/mol
SMILES [C@]1(\C([C@]([C@@]2(OC(O[C@]12[H])(C)C)[H])(NOCC=1C=CC=CC1)[H])=C\[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(O[Si](C(C)(C)C)(C)C)[H]