Spektraris NMR
6-Acetyl-10-hydroxyteucjaponin B
Common Name: 6-Acetyl-10-hydroxyteucjaponin B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H30O9/c1-14-9-19(32-16(3)26)23(13-30-15(2)25)21(12-31-21)6-4-7-24(23,28)22(14)10-18(33-20(22)27)17-5-8-29-11-17/h5,8,11,14,18-19,28H,4,6-7,9-10,12-13H2,1-3H3/t14-,18+,19-,21+,22+,23-,24+/m1/s1
InChIKey: InChIKey=GIYDSLONBFTQJS-PIIKFKNSSA-N
Formula: C24H30O9
Molecular Weight: 462.490528
Exact Mass: 462.188983
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Coll, J., Tandron, Y. Phytochemistry (2004) 65, 387-92
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) | 29.8 |
| 2 (CH2) | 19.5 |
| 3 (CH2) | 31 |
| 4 (C) | 62.6 |
| 5 (C) | 49.3 |
| 6 (CH) | 69.4 |
| 7 (CH2) | 32.5 |
| 8 (CH) | 33.6 |
| 9 (C) | 57.1 |
| 10 (C) | 80.2 |
| 11 (CH2) | 38.5 |
| 12 (CH) | 71.9 |
| 13 (C) | 125.1 |
| 14 (CH) | 108 |
| 15 (CH) | 144.2 |
| 16 (CH) | 139.6 |
| 17 (CH3) | 16.5 |
| 18 (CH2) | 50.4 |
| 19 (CH2) | 63.2 |
| 20 (C) | 174.6 |
| 6a (C) | 170.1 |
| 6b (CH3) | 21.2 |
| 19a (C) | 170.3 |
| 19b (CH3) | 21.3 |
