Spektraris NMR
Ozturkoside C
Common Name: Ozturkoside C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C39H40O19/c1-17(41)52-16-29-33(48)35(50)36(57-30(46)10-5-18-3-7-20(42)8-4-18)39(56-29)58-37-34(49)32(47)28(15-40)55-38(37)53-21-12-23(44)31-24(45)14-25(54-27(31)13-21)19-6-9-22(43)26(11-19)51-2/h3-14,28-29,32-40,42-44,47-50H,15-16H2,1-2H3/b10-5+/t28-,29-,32-,33-,34+,35+,36-,37-,38-,39+/m1/s1
InChIKey: InChIKey=RNPGTFZSTFNLEF-CKOIZCRBSA-N
Formula: C39H40O19
Molecular Weight: 812.725024
Exact Mass: 812.216379
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Sahin, F.P., Tasdemir, D., Ruedi, P., Ezer, N., Calis, I. Phytochemistry (2004) 65, 2095-9
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavones; 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 |
|---|---|
| 2 (C) | 164.2 |
| 3 (CH) | 103.4 |
| 4 (C) | 182 |
| 5 (C) | 161.1 |
| 6 (CH) | 99.3 |
| 7 (C) | 162.6 |
| 8 (CH) | 94.8 |
| 9 (C) | 156.9 |
| 10 (C) | 105.3 |
| 1' (C) | 121.1 |
| 2' (CH) | 110.2 |
| 3' (C) | 148.1 |
| 4' (C) | 151.2 |
| 5' (CH) | 115.7 |
| 6' (CH) | 120.5 |
| 1'' (CH) | 97.3 |
| 2'' (CH) | 80 |
| 3'' (CH) | 75.9 |
| 4'' (CH) | 69.9 |
| 5'' (CH) | 76.7 |
| 6'' (CH2) | 60.4 |
| 1''' (CH) | 100.4 |
| 2''' (CH) | 73.6 |
| 3''' (CH) | 74.1 |
| 4''' (CH) | 69.7 |
| 5''' (CH) | 73.5 |
| 6''' (CH2) | 63.1 |
| 3'b (CH3) | 56.9 |
| 2'''b (C) | 165.9 |
| 2'''c (CH) | 114.8 |
| 2'''d (CH) | 144.2 |
| 2'''e (C) | 125.2 |
| 2'''f (CH) | 130.1 |
| 2'''g (CH) | 115.7 |
| 2'''h (C) | 159.7 |
| 2'''i (CH) | 115.7 |
| 2'''j (CH) | 130.1 |
| 6'''b (C) | 170.4 |
| 6'''c (CH3) | 20.6 |
