Spektraris NMR
α-L-Arabinofuranosyl-(1->3)-[β-D-glucopyranosyl-(1->6)]-1-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-glucopyranose
![α-L-Arabinofuranosyl-(1->3)-[β-D-glucopyranosyl-(1->6)]-1-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-glucopyranose](/nmr/static/nmr/svg/18684.svg)
Common Name: α-L-Arabinofuranosyl-(1->3)-[β-D-glucopyranosyl-(1->6)]-1-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-β-D-glucopyranose
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C27H38O18/c1-39-12-6-10(2-4-11(12)30)3-5-16(31)44-27-23(38)24(45-26-21(36)18(33)14(8-29)42-26)19(34)15(43-27)9-40-25-22(37)20(35)17(32)13(7-28)41-25/h2-6,13-15,17-30,32-38H,7-9H2,1H3/b5-3+/t13-,14+,15-,17-,18+,19-,20+,21-,22-,23-,24+,25-,26+,27+/m1/s1
InChIKey: InChIKey=LUBIAXCXQXWFFZ-QSZVBJBWSA-N
Formula: C27H38O18
Molecular Weight: 650.580907
Exact Mass: 650.205814
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Hosny, M., Rosazza, J.P. J Nat Prod (1999) 62, 853-8
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) | 127.56 |
| 2 (CH) | 111.73 |
| 3 (C) | 148.51 |
| 4 (C) | 149.32 |
| 5 (CH) | 115.74 |
| 6 (CH) | 124.38 |
| 7 (CH) | 147.2 |
| 8 (CH) | 114.84 |
| 9 (C) | 167.1 |
| 1' (CH) | 100.15 |
| 2' (CH) | 76.83 |
| 3' (CH) | 82.18 |
| 4' (CH) | 69.05 |
| 5' (CH) | 75.42 |
| 6' (CH2) | 66.83 |
| 1'' (CH) | 107.41 |
| 2'' (CH) | 82.5 |
| 3'' (CH) | 77.1 |
| 4'' (CH) | 82.86 |
| 5'' (CH2) | 63.65 |
| 1''' (CH) | 102.41 |
| 2''' (CH) | 75.44 |
| 3''' (CH) | 77.03 |
| 4''' (CH) | 71.15 |
| 5''' (CH) | 78.1 |
| 6''' (CH2) | 62.45 |
| 3a (CH3) | 56.27 |
