Spektraris NMR
10'-O-[β-Glucopyranosyl-(1-6)-β-glucopyranosyl]karatavicinol
![10'-O-[β-Glucopyranosyl-(1-6)-β-glucopyranosyl]karatavicinol](/nmr/static/nmr/svg/17856.svg)
Common Name: 10'-O-[β-Glucopyranosyl-(1-6)-β-glucopyranosyl]karatavicinol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C36H52O15/c1-19(6-5-7-20(2)14-15-46-22-11-9-21-10-13-27(39)48-23(21)16-22)8-12-26(38)36(3,4)51-35-33(45)31(43)29(41)25(50-35)18-47-34-32(44)30(42)28(40)24(17-37)49-34/h6,9-11,13-14,16,24-26,28-35,37-38,40-45H,5,7-8,12,15,17-18H2,1-4H3/b19-6+,20-14+/t24-,25-,26?,28-,29-,30+,31+,32-,33-,34-,35+/m1/s1
InChIKey: InChIKey=NTYBUFNMERIJCQ-XNYFVSOYSA-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 : Farnesanes; 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) | 66.6 |
| 2 (CH) | 120.4 |
| 3 (C) | 142.9 |
| 4 (CH2) | 40.5 |
| 5 (CH2) | 27.1 |
| 6 (CH) | 125.1 |
| 7 (C) | 136.5 |
| 8 (CH2) | 37.8 |
| 9 (CH2) | 31 |
| 10 (CH) | 77.4 |
| 11 (C) | 81.9 |
| 12 (CH3) | 16.8 |
| 13 (CH3) | 16.2 |
| 14 (CH3) | 21.7 |
| 15 (CH3) | 23.8 |
| 2' (C) | 163.3 |
| 3' (CH) | 113.2 |
| 4' (CH) | 145.9 |
| 5' (CH) | 130.4 |
| 6' (CH) | 114.5 |
| 7' (C) | 163.9 |
| 8' (CH) | 102.5 |
| 9' (C) | 157.1 |
| 10' (C) | 113.9 |
| 1'' (CH) | 98 |
| 2'' (CH) | 75.2 |
| 3'' (CH) | 76.6 |
| 4'' (CH) | 71.6 |
| 5'' (CH) | 78.1 |
| 6'' (CH2) | 70 |
| 1''' (CH) | 104.7 |
| 2''' (CH) | 75.1 |
| 3''' (CH) | 77.9 |
| 4''' (CH) | 71.6 |
| 5''' (CH) | 78 |
| 6''' (CH2) | 62.7 |
