Spektraris NMR
Tingenine_B
Common Name: Tingenine_B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C28H36O4/c1-15-13-21-26(4,24(32)22(15)30)10-12-27(5)20-8-7-17-16(2)23(31)19(29)14-18(17)25(20,3)9-11-28(21,27)6/h7-8,14-15,21,24,31-32H,9-13H2,1-6H3/t15-,21-,24-,25+,26-,27-,28+/m1/s1
InChIKey: InChIKey=QIRUFAFQGKOTKA-ZRWKYKNNSA-N
Formula: C28H36O4
Molecular Weight: 436.584092
Exact Mass: 436.26136
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Nakano, K., Oose, Y., Takaishi, Y. Phytochemistry (1997) 46, 1179-82
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Celastranes; 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 (CH) | 120.2 |
| 2 (C) | 178 |
| 3 (C) | 146.5 |
| 4 (C) | 117.6 |
| 5 (C) | 128.2 |
| 6 (CH) | 134.1 |
| 7 (CH) | 118.6 |
| 8 (C) | 168.8 |
| 9 (C) | 43 |
| 10 (C) | 165.1 |
| 11 (CH2) | 34.4 |
| 12 (CH2) | 30.4 |
| 13 (C) | 41 |
| 14 (C) | 44.7 |
| 15 (CH2) | 28.2 |
| 16 (CH2) | 29.9 |
| 17 (C) | 45.2 |
| 18 (CH) | 45.5 |
| 19 (CH2) | 32.4 |
| 20 (CH) | 41.3 |
| 21 (C) | 213.7 |
| 22 (CH) | 76.8 |
| 23 (CH3) | 10.7 |
| 25 (CH3) | 39.6 |
| 26 (CH3) | 22.6 |
| 27 (CH3) | 20.9 |
| 28 (CH3) | 25.4 |
| 30 (CH3) | 15.1 |
