Spektraris NMR
Matairesinol-4-O-a-L-rhamnoside
Common Name: Matairesinol-4-O-a-L-rhamnoside
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H32O10/c1-13-22(28)23(29)24(30)26(35-13)36-19-7-5-14(11-21(19)33-3)8-16-12-34-25(31)17(16)9-15-4-6-18(27)20(10-15)32-2/h4-7,10-11,13,16-17,22-24,26-30H,8-9,12H2,1-3H3/t13-,16-,17+,22-,23+,24+,26-/m0/s1
InChIKey: InChIKey=RPUTUSQJENMYDP-IQLRSHLRSA-N
Formula: C26H32O10
Molecular Weight: 504.527287
Exact Mass: 504.199547
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Eklund, P., Holmstrom, T., Al-Ubaydy, L., Sjoholm, R., Hakala, J. Tetrahedron Lett (2006) 47, 1645-8
Species:
Notes: Family : Lignans, Type : Lignans, Group : Dibenzylbutyrolactones; 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) | 133.7 |
| 2 (CH) | 113 |
| 3 (C) | 149.9 |
| 4 (C) | 143.6 |
| 5 (CH) | 117.9 |
| 6 (CH) | 120.5 |
| 7 (CH2) | 36.9 |
| 8 (CH) | 40.6 |
| 9 (CH2) | 70.7 |
| 1' (C) | 128.8 |
| 2' (CH) | 113.3 |
| 3' (C) | 147.3 |
| 4' (C) | 144.3 |
| 5' (CH) | 115.2 |
| 6' (CH) | 121.6 |
| 7' (CH2) | 33.6 |
| 8' (CH) | 45.6 |
| 9' (C) | 178.5 |
| 1'' (CH) | 99.6 |
| 2'' (CH) | 70.1 |
| 3'' (CH) | 70.2 |
| 4'' (CH) | 70.6 |
| 5'' (CH) | 69.4 |
| 6'' (CH3) | 17.8 |
| 3a (CH3) | 55.5 |
| 3'a (CH3) | 55.5 |
