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Carbamic acid, [2,3,4-tri-O-acetyl-5-deoxy-5-[(methoxycarbonyl)amino]-.alpha.-DL-lyxopyranosyl]-, methyl ester
SpectraBase Compound ID 6Xtjkr10EgW
InChI InChI=1S/C15H22N2O10/c1-7(18)25-10-6-17(15(22)24-5)13(16-14(21)23-4)12(27-9(3)20)11(10)26-8(2)19/h10-13H,6H2,1-5H3,(H,16,21)/t10-,11+,12+,13-/m1/s1
InChIKey QFXPMYSZGNVSFR-MROQNXINSA-N
Mol Weight 390.35 g/mol
Molecular Formula C15H22N2O10
Exact Mass 390.127445 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3c0MbozcgRy
Name Carbamic acid, [2,3,4-tri-O-acetyl-5-deoxy-5-[(methoxycarbonyl)amino]-.alpha.-DL-lyxopyranosyl]-, methyl ester
Alternate Name(s) 2,3,4-tri-O-acetyl-5-deoxy-N-methoxycarbonyl-5-methoxycarbonylamino-.alpha.-DL-lyxopyranosylamine Methyl (2R,3R,4S,5R)-3,4,5-tris(acetyloxy)-2-[(methoxycarbonyl)amino]-1-piperidinecarboxylate
CAS Registry Number 94936-44-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22N2O10
InChI InChI=1S/C15H22N2O10/c1-7(18)25-10-6-17(15(22)24-5)13(16-14(21)23-4)12(27-9(3)20)11(10)26-8(2)19/h10-13H,6H2,1-5H3,(H,16,21)/t10-,11+,12+,13-/m1/s1
InChIKey QFXPMYSZGNVSFR-MROQNXINSA-N
Molecular Weight 390.345 g/mol
SMILES N([C@@]1(N(C(=O)OC)C[C@]([C@](OC(=O)C)([C@@]1(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])C(=O)OC
SPLASH splash10-0w4i-0970000000-a0b5340774201b3fe15d
Source of Spectrum H-70-568-16
Wiley ID 1364523