SpectraBase Spectrum ID |
AXGX3mSwEfc |
Name |
N-acetyl-D-mannosamine, 5TMS |
Comments |
Derivatization type: 5 TMS (mass: 599.298); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000077; Note: The molecular formula of the structure shown is C8H17NO7 - which differs from the formula reported for the mass spectrum (C23H57NO7Si5) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H57NO7Si5 |
InChI |
InChI=1S/C23H55NO6Si5.O/c1-18(25)24(31(2,3)4)20-22(29-34(11,12)13)21(28-33(8,9)10)19(17-26-32(5,6)7)27-23(20)30-35(14,15)16;/h19-23H,17H2,1-16H3; |
InChIKey |
FJKYSGLHIYMVQL-UHFFFAOYSA-N |
Molecular Weight |
600.134 g/mol |
SMILES |
O.CC(N(C1C(C(C(CO[Si](C)(C)C)OC1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)=O |
SPLASH |
splash10-0kbk-1930000000-89d5505fe1b0a03ba047 |
Source of Spectrum |
FM-2019-77-0 |
Synonyms |
N-Acetyl-beta-D-mannosamine, 5TMS
beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-, 5TMS
7772-94-3, 5TMS
N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate, 5TMS
N-(trimethylsilyl)-N-(2,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide hydrate |
Wiley ID |
1817773 |