2,6-Dimethoxy-4-[(E)-1-propenyl]phenyl 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside

2,6-Dimethoxy-4-[(E)-1-propenyl]phenyl 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside

Common Name: 2,6-Dimethoxy-4-[(E)-1-propenyl]phenyl 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside

Synonyms: 2,6-Dimethoxy-4-[(E)-1-propenyl]phenyl 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside

CAS Registry Number:

InChI: InChI=1S/C22H32O12/c1-4-5-10-6-12(29-2)20(13(7-10)30-3)34-22-19(28)17(26)16(25)14(33-22)9-32-21-18(27)15(24)11(23)8-31-21/h4-7,11,14-19,21-28H,8-9H2,1-3H3/b5-4+/t11-,14-,15+,16-,17+,18-,19-,21+,22+/m1/s1

InChIKey: InChIKey=PQMJWECTMPFUNZ-LFKGKEESSA-N

Formula: C22H32O12

Molecular Weight: 488.483153

Exact Mass: 488.189376

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Huo, C.H., Liang, H., Zhao, Y.Y., Wang, B., Zhang, Q.Y. Phytochemistry (2008) 69, 788-95

Species:

Notes: Family : Aromatics, Type : Phenyl-alkanoids, Group : Phenylpropanoids; 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) 133.26
2 (CH) 103.97
3 (C) 152.67
4 (C) 133.42
5 (C) 152.67
6 (CH) 103.97
7 (CH) 130.77
8 (CH) 124.92
9 (CH3) 18.17
1' (CH) 102.52
2' (CH) 74.02
3' (CH) 76.12
4' (CH) 69.64
5' (CH) 76.37
6' (CH2) 68.04
1'' (CH) 103.55
2'' (CH) 73.28
3'' (CH) 76.37
4'' (CH) 69.51
5'' (CH2) 65.43
3a (CH3) 56.32
5a (CH3) 56.32