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2-Amino-N,6-anhydro-2,7-dideoxy-3,4-isopropylidene-L-talo-hept-2-ulosono-1,5-lactone
SpectraBase Compound ID 2cwpmTIaqdD
InChI InChI=1S/C10H13NO4/c1-4-6-8-7(14-10(2,3)15-8)5(11-4)9(12)13-6/h5-8H,1-3H3/t5-,6+,7+,8+/m0/s1
InChIKey KFAYKXRLBITFAB-LXGUWJNJSA-N
Mol Weight 211.22 g/mol
Molecular Formula C10H13NO4
Exact Mass 211.084458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IcixHxEsReE
Name 2-Amino-N,6-anhydro-2,7-dideoxy-3,4-isopropylidene-L-talo-hept-2-ulosono-1,5-lactone
Comments Less than 3 mono-isotopic peaks
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Formula C10H13NO4
InChI InChI=1S/C10H13NO4/c1-4-6-8-7(14-10(2,3)15-8)5(11-4)9(12)13-6/h5-8H,1-3H3/t5-,6+,7+,8+/m0/s1
InChIKey KFAYKXRLBITFAB-LXGUWJNJSA-N
Molecular Weight 211.217 g/mol
SMILES [C@@]12([C@@]3([C@](OC(O3)(C)C)([C@](OC1=O)(C(=N2)C)[H])[H])[H])[H]
SPLASH splash10-0udi-0910000000-9bbea9304719fc0ca9fc
Source of Spectrum KC-0-2740-10
Synonyms 4,4,11-trimethyl-3,5,8-trioxa-10-azatricyclo[5.2.2.0(2,6)]undec-10-en-9-one
Wiley ID 829132