SpectraBase Spectrum ID |
9V545iCRvZA |
Name |
6-[p-(GLUCOPYRANOSYLOXY)PHENOXY]HEXANAMIDE |
Source of Sample |
J. F. BIELLMANN, UNIVERSITE LOUIS PASTEUR, STRASBOURG, FRANCE |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H27NO8 |
InChI |
InChI=1S/C18H27NO8/c19-14(21)4-2-1-3-9-25-11-5-7-12(8-6-11)26-18-17(24)16(23)15(22)13(10-20)27-18/h5-8,13,15-18,20,22-24H,1-4,9-10H2,(H2,19,21)/t13-,15-,16+,17-,18?/m1/s1 |
InChIKey |
QUUNXYTVPIVDGJ-SRKZOOFXSA-N |
Literature Reference |
J. AMER. CHEM. SOC. 106, 3344(1984)
Abstract-Chemical Abstracts= 100, 205537K(1984) |
Melting Point |
82-83C |
Molecular Weight |
385.412994 |
Synonyms |
HEXANAMIDE, 6-/P-/GLUCOPYRANOSYL- OXY/PHENOXY/-,
HEXANAMIDE, 6-/P-/GLUCOPYRANOSYL- OXY/PHENOXY/-, |
Technique |
KBr WAFER |