Spektraris NMR
3'-O-[β-Glucopyranosyl-(1-2)-b-glucopyranosyl]ferukrin
![3'-O-[β-Glucopyranosyl-(1-2)-b-glucopyranosyl]ferukrin](/nmr/static/nmr/svg/17854.svg)
Common Name: 3'-O-[β-Glucopyranosyl-(1-2)-b-glucopyranosyl]ferukrin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C36H52O15/c1-34(2)22-9-12-36(4,45)23(16-46-18-7-5-17-6-8-25(39)47-19(17)13-18)35(22,3)11-10-24(34)50-33-31(29(43)27(41)21(15-38)49-33)51-32-30(44)28(42)26(40)20(14-37)48-32/h5-8,13,20-24,26-33,37-38,40-45H,9-12,14-16H2,1-4H3/t20-,21-,22-,23-,24-,26-,27-,28+,29+,30-,31-,32+,33+,35-,36-/m1/s1
InChIKey: InChIKey=OFLXEMCIQLXHKB-HKPFAVOZSA-N
Formula: C36H52O15
Molecular Weight: 724.790485
Exact Mass: 724.330621
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Iranshahi, M., Mojarab, M., Sadeghian, H., Hanafi-Bojd, M.Y., Schneider, B. Phytochemistry (2008) 69, 473-8
Species:
Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Drimanes; 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 (CH2) | 36.7 |
| 2 (CH2) | 24 |
| 3 (CH) | 85.8 |
| 4 (C) | 39.5 |
| 5 (CH) | 50 |
| 6 (CH2) | 19.5 |
| 7 (CH2) | 39.9 |
| 8 (C) | 73.9 |
| 9 (CH) | 58.8 |
| 10 (C) | 38.9 |
| 11 (CH2) | 69.1 |
| 12 (CH3) | 31.4 |
| 13 (CH3) | 29.2 |
| 14 (CH3) | 17.2 |
| 15 (CH3) | 24.9 |
| 2' (C) | 163.4 |
| 3' (CH) | 113.4 |
| 4' (CH) | 145.8 |
| 5' (CH) | 130.5 |
| 6' (CH) | 114.3 |
| 7' (C) | 163.5 |
| 8' (CH) | 102.1 |
| 9' (C) | 157.2 |
| 10' (C) | 114.1 |
| 1'' (CH) | 100.1 |
| 2'' (CH) | 83.2 |
| 3'' (CH) | 77.6 |
| 4'' (CH) | 71.9 |
| 5'' (CH) | 77.5 |
| 6'' (CH2) | 62.9 |
| 1''' (CH) | 105.5 |
| 2''' (CH) | 76.5 |
| 3''' (CH) | 77.4 |
| 4''' (CH) | 71.3 |
| 5''' (CH) | 78.4 |
| 6''' (CH2) | 62.5 |
