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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

View entire compound with spectra: 1 MS (GC)

(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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Iv0xEGeld4Q
Name (Z)-(1R,2R,3S,4R)-4-[(Benzyloxy)amino]-2,3-O-isopyopylidene-1-O-acetyl-6-(triphenylstannyl)-5-methylenecyclopentane-1,2,3-triol
Alternate Name(s) (3aR,4R,5Z,6R,6aS)-6-[(benzyloxy)amino]-2,2-dimethyl-5-[(triphenylstannyl)methylene]tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl acetate acetic acid[(3aR,4R,5Z,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl]ester acetic acid[(3aR,4R,5Z,6R,6aS)-6-(benzoxyamino)-2,2-dimethyl-5-(triphenylstannylmethylene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl]ester [(3aR,4R,5Z,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl]acetate [(3aR,4R,5Z,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl]ethanoate [(3aR,4R,5Z,6R,6aS)-6-(benzyloxyamino)-2,2-dimethyl-5-(triphenylstannylmethylene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl]acetate acetic acid [(3aR,4R,5Z,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl] ester [(3aR,4R,5Z,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl] acetate [(3aR,4R,5Z,6R,6aS)-6-(benzyloxyamino)-2,2-dimethyl-5-(triphenylstannylmethylene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl] acetate [(3aR,4R,5Z,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-yl] ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C36H37NO5Sn
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
Molecular Weight 682.405 g/mol
SMILES N([C@]1([C@@]2(OC(C)(C)O[C@@]2([C@@](\C1=C\[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(OC(=O)C)[H])[H])[H])[H])OCc1ccccc1
SPLASH splash10-0006-9000000000-b91d70a8489097805557
Source of Spectrum J-61-1359-10
Wiley ID 1414441