Spektraris NMR
(Z)-Resveratrol 3,5,4'-O-b-triglucoside
Common Name: (Z)-Resveratrol 3,5,4'-O-b-triglucoside
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C32H42O18/c33-10-18-21(36)24(39)27(42)30(48-18)45-15-5-3-13(4-6-15)1-2-14-7-16(46-31-28(43)25(40)22(37)19(11-34)49-31)9-17(8-14)47-32-29(44)26(41)23(38)20(12-35)50-32/h1-9,18-44H,10-12H2/b2-1-/t18-,19-,20-,21-,22-,23-,24+,25+,26+,27-,28-,29-,30-,31-,32-/m1/s1
InChIKey: InChIKey=KDOFKKLQXVZPRN-YTZOEHMTSA-N
Formula: C32H42O18
Molecular Weight: 714.666349
Exact Mass: 714.237115
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Larronde, F., Richard, T.elaunay, J.C.ecendit, A., Monti, J.P., Krisa., Merillon, J.M. Planta Med (2005) 71, 888-90
Species:
Notes: Family : Aromatics, Type : Stilbenes, Group : Stilbenes; 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) | 140.7 |
| 2 (CH) | 112.6 |
| 3 (C) | 160.2 |
| 4 (CH) | 105.4 |
| 5 (C) | 160.2 |
| 6 (CH) | 112.6 |
| α (CH) | 128.7 |
| β (CH) | 131.7 |
| 1' (C) | 130.3 |
| 2' (CH) | 131.8 |
| 3' (CH) | 116.1 |
| 4' (C) | 158.6 |
| 5' (CH) | 116.1 |
| 6' (CH) | 131.8 |
| 1'' (CH) | 102.6 |
| 2'' (CH) | 74.9 |
| 3'' (CH) | 77.9 |
| 4'' (CH) | 71.3 |
| 5'' (CH) | 78.1 |
| 6'' (CH2) | 62.4 |
| 1''' (CH) | 102.6 |
| 2''' (CH) | 74.9 |
| 3''' (CH) | 77.9 |
| 4''' (CH) | 71.3 |
| 5''' (CH) | 78.1 |
| 6''' (CH2) | 62.4 |
| 1'''' (CH) | 102.6 |
| 2'''' (CH) | 74.9 |
| 3'''' (CH) | 77.9 |
| 4'''' (CH) | 71.3 |
| 5'''' (CH) | 78.1 |
| 6'''' (CH2) | 62.4 |
