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(3aR,4R,5E,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-ol
SpectraBase Compound ID E3uPbxFnYBH
InChI InChI=1S/C16H20NO4.3C6H5.Sn/c1-10-12(17-19-9-11-7-5-4-6-8-11)14-15(13(10)18)21-16(2,3)20-14;3*1-2-4-6-5-3-1;/h1,4-8,12-15,17-18H,9H2,2-3H3;3*1-5H;/t12-,13-,14+,15-;;;;/m1..../s1
InChIKey CQTYFLWIGIHUOF-KDISPQHLSA-N
Mol Weight 640.4 g/mol
Molecular Formula C34H35NO4Sn
Exact Mass 641.158811 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 86JfsyHSCGX
Name (3aR,4R,5E,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-ol
Comments Less than 3 mono-isotopic peaks
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Formula C34H35NO4Sn
InChI InChI=1S/C16H20NO4.3C6H5.Sn/c1-10-12(17-19-9-11-7-5-4-6-8-11)14-15(13(10)18)21-16(2,3)20-14;3*1-2-4-6-5-3-1;/h1,4-8,12-15,17-18H,9H2,2-3H3;3*1-5H;/t12-,13-,14+,15-;;;;/m1..../s1
InChIKey CQTYFLWIGIHUOF-KDISPQHLSA-N
Molecular Weight 640.368 g/mol
SMILES O[C@]1([C@]2(OC(O[C@]2([C@@](\C1=C\[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(NOCc1ccccc1)[H])[H])(C)C)[H])[H]
SPLASH splash10-0006-9000000000-05c2196f981a8871d7ba
Source of Spectrum J-61-1359-9
Synonyms (3aR,4R,5E,6R,6aS)-6-(benzoxyamino)-2,2-dimethyl-5-(triphenylstannylmethylene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-ol (3aR,4R,5E,6R,6aS)-6-(benzyloxyamino)-2,2-dimethyl-5-(triphenylstannylmethylene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-ol (3aR,4R,5Z,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-ol (3aR,4R,5Z,6R,6aS)-6-(benzoxyamino)-2,2-dimethyl-5-(triphenylstannylmethylene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-ol (3aR,4R,5Z,6R,6aS)-6-(benzyloxyamino)-2,2-dimethyl-5-(triphenylstannylmethylene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-ol
Wiley ID 1412678