2-(3,4-dihydroxyphenyl)ethyl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside

2-(3,4-dihydroxyphenyl)ethyl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside

Common Name: 2-(3,4-dihydroxyphenyl)ethyl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside

Synonyms: 2-(3,4-dihydroxyphenyl)ethyl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside

CAS Registry Number:

InChI: InChI=1S/C23H26O10/c24-15-5-1-13(2-6-15)4-8-19(27)32-12-18-20(28)21(29)22(30)23(33-18)31-10-9-14-3-7-16(25)17(26)11-14/h1-8,11,18,20-26,28-30H,9-10,12H2/b8-4+/t18-,20-,21+,22-,23-/m1/s1

InChIKey: InChIKey=DNMNWOHCZHSQAI-FZYQUXMESA-N

Formula: C23H26O10

Molecular Weight: 462.447435

Exact Mass: 462.152597

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Es-Safi, N.E., Khlifi, S., Kerhoas, L., Kollmann, A., El Abbouyi, A., Ducrot, P.H. J Nat Prod (2005) 68, 1293-6

Species:

Notes: Family : Aromatics, Type : Phenyl-alkanoids, Group : Phenylethanoids; 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
1 (C) 132
2 (CH) 117.4
3 (C) 145.5
4 (C) 147.7
5 (CH) 115.5
6 (CH) 121.8
7 (CH2) 37.6
8 (CH2) 72.9
1' (CH) 105.1
2' (CH) 75.6
3' (CH) 78.5
4' (CH) 72.4
5' (CH) 76
6' (CH2) 65.3
1'' (C) 169.8
2'' (CH) 116.9
3'' (CH) 147.4
4'' (C) 128
5'' (CH) 117.8
6'' (CH) 131.7
7'' (C) 162.1
8'' (CH) 131.7
9'' (CH) 117.8