(E)-Resveratrol-3-O-β-D-glucopyranoside

(E)-Resveratrol-3-O-β-D-glucopyranoside

Common Name: (E)-Resveratrol-3-O-β-D-glucopyranoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1

InChIKey: InChIKey=HSTZMXCBWJGKHG-CUYWLFDKSA-N

Formula: C20H22O8

Molecular Weight: 390.384654

Exact Mass: 390.131468

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yu, B.C., Yang, M.C., Lee, K.H., Kim, K.H., Choi, S.U., Lee, K.R. Arch Pharm Res (2007) 30, 1471-5

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) 140.26
2 (CH) 105.86
3 (C) 159.3
4 (CH) 102.95
5 (C) 158.41
6 (CH) 107.2
α (CH) 129.16
β (CH) 125.51
1' (C) 128.82
2' (CH) 127.74
3' (CH) 115.33
4' (C) 157.3
5' (CH) 115.33
6' (CH) 127.74
1'' (CH) 101.25
2'' (CH) 73.79
3'' (CH) 76.89
4'' (CH) 70.32
5'' (CH) 77.08
6'' (CH2) 61.44