4-(β-Glucopyranosyloxy)-1H-indole-3-acetamide

4-(β-Glucopyranosyloxy)-1H-indole-3-acetamide

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)

Carbon NMR Peaks

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