SpectraBase Compound ID | ErTcQ7frYMS |
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InChI | InChI=1S/C15H28N2O8/c1-7(19)4-11(23)17-12(8(2)20)14-13(16-9(3)21)10(22)5-15(24,6-18)25-14/h7-8,10,12-14,18-20,22,24H,4-6H2,1-3H3,(H,16,21)(H,17,23)/t7-,8+,10-,12+,13-,14-,15-/m0/s1 |
InChIKey | LAAOYSIZGSGLCR-KPYXFYCLSA-N |
Mol Weight | 364.4 g/mol |
Molecular Formula | C15H28N2O8 |
Exact Mass | 364.184566 g/mol |
SpectraBase Spectrum ID | 3CVCdrxJIRX |
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Name | 5-ACETAMIDO-3,5,7,9-TETRADEOXY-7-[(3R)-3-HYDROXYBUTYRAMIDO]-L-GLYCERO-ALPHA-L-MANNONONULOSE |
Comments | = |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H28N2O8 |
InChI | InChI=1S/C15H28N2O8/c1-7(19)4-11(23)17-12(8(2)20)14-13(16-9(3)21)10(22)5-15(24,6-18)25-14/h7-8,10,12-14,18-20,22,24H,4-6H2,1-3H3,(H,16,21)(H,17,23)/t7-,8+,10-,12+,13-,14-,15-/m0/s1 |
InChIKey | LAAOYSIZGSGLCR-KPYXFYCLSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | V.L.L'VOV, A.S.SHASHKOV, B.A.DMITRIEV (1987) Bioorganich.Khim.(Russ. Lang.):v.13, N2, 223-233. |
NMR Standard | CH3OH |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |