SpectraBase Spectrum ID |
AKmZZrhlDzl |
Name |
N,N'-(2,4,5,6-TETRAHYDROXY-1,3-CYCLOHEXYLENE)BISACETAMIDE, TETRAACETATE (ISOMER) |
Source of Sample |
N. Kurihara, Kyoto University, Kyoto, Japan |
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)14(20-8(2)22)17(29-11(5)25)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+/m0/s1 |
InChIKey |
CZAFLARKCGGVDO-SJUNHDGSSA-N |
Melting Point |
229C |
Molecular Weight |
430.410004 |
Synonyms |
INOSADIAMINE-1,3, N,N*-DIACETYL-, TETRAACETATE, MUCO-,
BISACETAMIDE, N,N*-/2,4,5,6-TETRA- HYDROXY-1,3-CYCLOHEXYLENE/-, TETRA- ACETATE /ISOMER/ |
Technique |
KBr WAFER |