Common Name: 4-(β-Glucopyranosyloxy)-1H-indole-3-acetamide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H20N2O7/c17-11(20)4-7-5-18-8-2-1-3-9(12(7)8)24-16-15(23)14(22)13(21)10(6-19)25-16/h1-3,5,10,13-16,18-19,21-23H,4,6H2,(H2,17,20)/t10-,13-,14+,15-,16-/m1/s1
InChIKey: InChIKey=GDAJRTACLUSHAI-LMXXTMHSSA-N
Formula: C16H19N2O7
Molecular Weight: 351.331969
Exact Mass: 351.119226
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Su, D.M., Wang, Y.H., Yu, S.S., Yu, D.Q., Hu, Y.C., Tang, W.Z., Liu, G.T., Wang, W.J. Chem Biodivers (2007) 4, 2852-62
Species:
Notes: Family : Alkaloids, Type : Indols; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Position | PPM |
---|---|
2 (CH) | 123.2 |
3 (C) | 108.6 |
4 (C) | 151.8 |
5 (CH) | 102.2 |
6 (CH) | 121.7 |
7 (CH) | 105.7 |
8 (C) | 137.8 |
9 (C) | 117.2 |
1' (CH) | 100.9 |
2' (CH) | 73.6 |
3' (CH) | 76.3 |
4' (CH) | 69.8 |
5' (CH) | 77 |
6' (CH2) | 60.7 |
3a (CH2) | 33.9 |
3b (C) | 174.9 |