3,4-Dimethoxyphenyl 1-O-b-D-xylopyranosyl-(1-->6)-b-D-glucopyranoside

3,4-Dimethoxyphenyl 1-O-b-D-xylopyranosyl-(1-->6)-b-D-glucopyranoside

Common Name: 3,4-Dimethoxyphenyl 1-O-b-D-xylopyranosyl-(1-->6)-b-D-glucopyranoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C19H28O12/c1-26-10-4-3-8(5-11(10)27-2)30-19-17(25)15(23)14(22)12(31-19)7-29-18-16(24)13(21)9(20)6-28-18/h3-5,9,12-25H,6-7H2,1-2H3/t9-,12-,13+,14-,15+,16-,17-,18+,19-/m1/s1

InChIKey: InChIKey=BUKNGVJDVSRYIT-WWGBUADBSA-N

Formula: C19H28O12

Molecular Weight: 448.419182

Exact Mass: 448.158076

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Kanchanapoom, T., Noiarsa, P., Otsuka, H., Ruchirawat, S. Phytochemistry (2006) 67, 516-20

Species:

Notes: Family : Aromatics, Type : Benzenes; 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) 151.9
2 (CH) 102.3
3 (C) 149.3
4 (C) 144
5 (CH) 112.8
6 (CH) 107.3
1' (CH) 101.2
2' (CH) 73.2
3' (CH) 76.5
4' (CH) 69.8
5' (CH) 75.9
6' (CH2) 68.5
1'' (CH) 103.9
2'' (CH) 73.4
3'' (CH) 76.6
4'' (CH) 69.6
5'' (CH2) 65.7
3a (CH3) 55.5
4a (CH3) 56.1