SpectraBase Compound ID | DExCoW30J9U |
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InChI | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6+,7+,8+/m0/s1 |
InChIKey | OVRNDRQMDRJTHS-SLBCVNJHSA-N |
Mol Weight | 221.21 g/mol |
Molecular Formula | C8H15NO6 |
Exact Mass | 221.089937 g/mol |
SpectraBase Spectrum ID | Gn0eOCGQdtB |
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Name | N-Acetyl-mannosamine |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H15NO6 |
InChI | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6+,7+,8+/m0/s1 |
InChIKey | OVRNDRQMDRJTHS-SLBCVNJHSA-N |
Instrument Name | Bruker WH-300 |
NMR Standard | D2O |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |