(E)-Resveratrol 3,5-O-b-diglucoside

(E)-Resveratrol 3,5-O-b-diglucoside

Common Name: (E)-Resveratrol 3,5-O-b-diglucoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H32O13/c27-10-17-19(30)21(32)23(34)25(38-17)36-15-7-13(2-1-12-3-5-14(29)6-4-12)8-16(9-15)37-26-24(35)22(33)20(31)18(11-28)39-26/h1-9,17-35H,10-11H2/b2-1+/t17-,18-,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1

InChIKey: InChIKey=LKWXYXPBNAKWNA-VUNDNAJOSA-N

Formula: C26H32O13

Molecular Weight: 552.525502

Exact Mass: 552.184291

NMR Solvent: M+M

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) 140.6
2 (CH) 108.8
3 (C) 157.7
4 (CH) 104.1
5 (C) 157.7
6 (CH) 108.8
α (CH) 125.5
β (CH) 129.6
1' (C) 128.2
2' (CH) 129.4
3' (CH) 115.7
4' (C) 159.4
5' (CH) 115.7
6' (CH) 129.4
1'' (CH) 101.6
2'' (CH) 74.2
3'' (CH) 77.2
4'' (CH) 71.3
5'' (CH) 77.5
6'' (CH2) 62.4
1''' (CH) 101.6
2''' (CH) 74.2
3''' (CH) 77.2
4''' (CH) 71.3
5''' (CH) 77.5
6''' (CH2) 62.4