Spektraris NMR
Cytochalasin F
Common Name: Cytochalasin F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C29H37NO5/c1-18-9-7-13-21(31)15-16-24(32)34-29-22(14-8-10-18)26-28(3,35-26)19(2)25(29)23(30-27(29)33)17-20-11-5-4-6-12-20/h4-6,8,11-12,14-16,18-19,21-23,25-26,31H,7,9-10,13,17H2,1-3H3,(H,30,33)/b14-8+,16-15+/t18-,19+,21+,22+,23+,25+,26+,28-,29-/m1/s1
InChIKey: InChIKey=CXWYFIYZAZBQGQ-IDLUQWPUSA-N
Formula: C29H37N1O5
Molecular Weight: 479.608917
Exact Mass: 479.267173
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Konig, G.M., Wright, A.D., Aust, H.J., Draeger, S., Schulz, B. J Nat Prod (1999) 62, 155-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Miscellanea; 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 (C) | 172.4 |
| 3 (CH) | 53.9 |
| 4 (CH) | 49.2 |
| 5 (CH) | 36 |
| 6 (C) | 57.4 |
| 7 (CH) | 61 |
| 8 (CH) | 46 |
| 9 (C) | 84.5 |
| 10 (CH2) | 45.1 |
| 11 (CH3) | 12.8 |
| 12 (CH3) | 19.6 |
| 13 (CH) | 126.5 |
| 14 (CH) | 135.9 |
| 15 (CH2) | 41.8 |
| 16 (CH) | 33.1 |
| 17 (CH2) | 35.3 |
| 18 (CH2) | 20.2 |
| 19 (CH2) | 34.8 |
| 20 (CH) | 70.4 |
| 21 (CH) | 152.5 |
| 22 (CH) | 118.7 |
| 23 (C) | 164.5 |
| 24 (CH3) | 20.4 |
| 1' (C) | 136.9 |
| 2' (CH) | 129.3 |
| 3' (CH) | 129 |
| 4' (CH) | 127.2 |
| 5' (CH) | 129 |
| 6' (CH) | 129.3 |
