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(Z)-(1S,2S,3R,4S)-4-[(Benzyloxy)amino]-1-O-acetyl-2,3-O-isopyopylidene-6-(tributylstannyl)-5-methylenecyclopentane-1,2,3-triol
SpectraBase Compound ID 89qyjx34Bom
InChI InChI=1S/C18H22NO5.3C4H9.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*1-3-4-2;/h1,5-9,14-17,19H,10H2,2-4H3;3*1,3-4H2,2H3;/t14-,15-,16+,17?;;;;/m0..../s1
InChIKey CPGMBYNLITXZBO-BFNGBEKKSA-N
Mol Weight 622.4 g/mol
Molecular Formula C30H49NO5Sn
Exact Mass 623.263276 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CntZnmcARkN
Name (Z)-(1S,2S,3R,4S)-4-[(Benzyloxy)amino]-1-O-acetyl-2,3-O-isopyopylidene-6-(tributylstannyl)-5-methylenecyclopentane-1,2,3-triol
Alternate Name(s) (3aR,4S,5Z,6S,6aR)-6-[(benzyloxy)amino]-2,2-dimethyl-5-[(tributylstannyl)methylene]tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl acetate
Comments Less than 3 mono-isotopic peaks
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Formula C30H49NO5Sn
InChI InChI=1S/C18H22NO5.3C4H9.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*1-3-4-2;/h1,5-9,14-17,19H,10H2,2-4H3;3*1,3-4H2,2H3;/t14-,15-,16+,17?;;;;/m0..../s1
InChIKey CPGMBYNLITXZBO-BFNGBEKKSA-N
Molecular Weight 622.435 g/mol
SMILES N([C@@]1([C@]2(OC(C)(C)OC2[C@](\C1=C\[Sn](CCCC)(CCCC)CCCC)(OC(=O)C)[H])[H])[H])OCc1ccccc1
SPLASH splash10-014i-0000090000-e0e244e5177651edd4ad
Source of Spectrum J-61-1360-20
Wiley ID 1411715