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(2S)-2-[(Z,1R,2R)-2-acetoxy-1-[tert-butyl(dimethyl)silyl]oxy-4-(carbomethoxyamino)-5-keto-5-methoxy-pent-3-enyl]ethylenimine-1-carboxylic acid benzyl ester
SpectraBase Compound ID 8NUo7AfPGCX
InChI InChI=1S/C26H38N2O9Si/c1-17(29)36-21(14-19(23(30)33-5)27-24(31)34-6)22(37-38(7,8)26(2,3)4)20-15-28(20)25(32)35-16-18-12-10-9-11-13-18/h9-14,20-22H,15-16H2,1-8H3,(H,27,31)/b19-14-/t20-,21+,22+,28?/m0/s1
InChIKey DJGBDASUZKRVDA-KTGGYQKRSA-N
Mol Weight 550.7 g/mol
Molecular Formula C26H38N2O9Si
Exact Mass 550.234657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9UiYSk3AwPC
Name (2S)-2-[(Z,1R,2R)-2-acetoxy-1-[tert-butyl(dimethyl)silyl]oxy-4-(carbomethoxyamino)-5-keto-5-methoxy-pent-3-enyl]ethylenimine-1-carboxylic acid benzyl ester
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Formula C26H38N2O9Si
InChI InChI=1S/C26H38N2O9Si/c1-17(29)36-21(14-19(23(30)33-5)27-24(31)34-6)22(37-38(7,8)26(2,3)4)20-15-28(20)25(32)35-16-18-12-10-9-11-13-18/h9-14,20-22H,15-16H2,1-8H3,(H,27,31)/b19-14-/t20-,21+,22+,28?/m0/s1
InChIKey DJGBDASUZKRVDA-KTGGYQKRSA-N
Molecular Weight 550.680 g/mol
SMILES N(\C(=C/[C@]([C@@]([C@]1(N(C1)C(OCc1ccccc1)=O)[H])(O[Si](C(C)(C)C)(C)C)[H])(OC(=O)C)[H])C(=O)OC)C(=O)OC
SPLASH splash10-0006-9084000000-828508c985425860e9e2
Source of Spectrum F-53-16323-10
Synonyms (2S)-2-[(Z,1R,2R)-2-acetyloxy-1-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-4-(methoxycarbonylamino)-5-oxopent-3-enyl]-1-aziridinecarboxylic acid (phenylmethyl) ester (phenylmethyl) (2S)-2-[(Z,1R,2R)-2-acetyloxy-1-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-4-(methoxycarbonylamino)-5-oxidanylidene-pent-3-enyl]aziridine-1-carboxylate benzyl (2S)-2-[(Z,1R,2R)-2-acetoxy-1-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-4-(methoxycarbonylamino)-5-oxo-pent-3-enyl]aziridine-1-carboxylate benzyl (2S)-2-[(Z,1R,2R)-2-acetyloxy-1-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-4-(methoxycarbonylamino)-5-oxopent-3-enyl]aziridine-1-carboxylate
Wiley ID 804646