SpectraBase Spectrum ID |
3BSPnPC8CFc |
Name |
N,N'-(2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXYLENE)BISACETAMIDE, TETRAACETATE |
Source of Sample |
F. W. Lichtenthaler, Institute of Organic Chemistry, Darmstadt, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26N2O10 |
InChI |
InChI=1S/C18H26N2O10/c1-7(21)19-13-15(27-9(3)23)17(29-11(5)25)14(20-8(2)22)18(30-12(6)26)16(13)28-10(4)24/h13-18H,1-6H3,(H,19,21)(H,20,22)/t13-,14-,15-,16-,17+,18+ |
InChIKey |
UBOLJZQNLBPFAN-QOLUJHFASA-N |
Literature Reference |
JACS 83, 2005(1961) |
Melting Point |
>370C |
Molecular Weight |
430.410004 |
Synonyms |
ACETAMIDE, N,NPR-/2,3,5,6-TETRA- HYDROXY-1,4-CYCLOHEXYLENE/BIS-, TETRA- ACETATE
NEOINOSITOL, 1,4-BISACETAMIDO-1,4-DI- DEOXY-, TETRAACETATE |
Technique |
KBr WAFER |