Spektraris NMR
Ethyl 5-O-caffeoyl-4-O-sinapoylquinate
Common Name: Ethyl 5-O-caffeoyl-4-O-sinapoylquinate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H32O13/c1-4-40-28(36)29(37)14-20(32)27(23(15-29)41-24(33)9-6-16-5-8-18(30)19(31)11-16)42-25(34)10-7-17-12-21(38-2)26(35)22(13-17)39-3/h5-13,20,23,27,30-32,35,37H,4,14-15H2,1-3H3/b9-6+,10-7+/t20-,23-,27-,29+/m0/s1
InChIKey: InChIKey=WTUPZYOQFGPHOS-CVONDNBYSA-N
Formula: C29H32O13
Molecular Weight: 588.557709
Exact Mass: 588.184291
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Kim, H.J., Kim, E.J., Seo, S.H., Shin, C.G., Jin, C., Lee, Y.S. J Nat Prod (2006) 69, 600-3
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) | 123.1 |
| 2 (CH) | 116.5 |
| 3 (C) | 150.1 |
| 4 (C) | 146.9 |
| 5 (CH) | 115.1 |
| 6 (CH) | 127.4 |
| 7 (CH) | 147.7 |
| 8 (CH) | 114.2 |
| 9 (C) | 168 |
| 1' (CH) | 69.1 |
| 2' (CH2) | 38.6 |
| 3' (C) | 75.8 |
| 4' (CH2) | 38.2 |
| 5' (CH) | 68.7 |
| 6' (CH) | 75 |
| 1'' (C) | 168.4 |
| 2'' (CH) | 115.5 |
| 3'' (CH) | 147.8 |
| 4'' (C) | 126.5 |
| 5'' (CH) | 106.9 |
| 6'' (C) | 149.4 |
| 7'' (C) | 139.7 |
| 8'' (C) | 149.4 |
| 9'' (CH) | 106.9 |
| 3'a (C) | 174.7 |
| 3'b (CH2) | 62.7 |
| 3'c (CH3) | 14.3 |
| 6''a (CH3) | 56.8 |
| 8''a (CH3) | 56.8 |
