Common Name: (2Z)-3-[4-(beta-D-glucopyranosyloxy)phenyl]acrylic acid
Synonyms: (2Z)-3-[4-(beta-D-glucopyranosyloxy)phenyl]acrylic acid
CAS Registry Number:
InChI: InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-1-8(2-5-9)3-6-11(17)18/h1-6,10,12-16,19-21H,7H2,(H,17,18)/b6-3-/t10-,12-,13+,14-,15-/m1/s1
InChIKey: InChIKey=LJFYQZQUAULRDF-LSSWKVNRSA-N
Formula: C15H18O8
Molecular Weight: 326.299211
Exact Mass: 326.100168
NMR Solvent: M+M
MHz:
Calibration:
NMR references: 13C - Foo, L.Y., Lu, Y., Molan, A.L., Woodfield, D.R., McNabb, W.C. Phytochemistry (2000) 54, 539-48
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)
Position | PPM |
---|---|
1 (C) | 132.1 |
2 (CH) | 132.3 |
3 (CH) | 117.7 |
4 (C) | 159.1 |
5 (CH) | 117.7 |
6 (CH) | 132.3 |
7 (CH) | 136.7 |
8 (CH) | 124.2 |
9 (C) | 174.8 |
1' (CH) | 102.3 |
2' (CH) | 75.1 |
3' (CH) | 78.3 |
4' (CH) | 71.6 |
5' (CH) | 78 |
6' (CH2) | 62.7 |