Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O5/c1-12-15(21)9-20-11-25-18(23)14(20)4-3-5-16(20)19(12,2)7-6-13-8-17(22)24-10-13/h4,12-13,16H,3,5-11H2,1-2H3/t12-,13?,16-,19+,20-/m1/s1
InChIKey: InChIKey=LUYUZBFGBTZZHC-XHSNPFIBSA-N
Formula: C20H26O5
Molecular Weight: 346.418202
Exact Mass: 346.178024
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Akaike, S., Sumino, M., Sekine, T., Seo, S., Kimura, N., Ikegami, F. Chem Pharm Bull (2003) 51, 197-9
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)
| Position | PPM |
|---|---|
| 1 (CH2) | 20.4 |
| 2 (CH2) | 27.4 |
| 3 (CH) | 137 |
| 4 (C) | 136.2 |
| 5 (C) | 43.6 |
| 6 (CH2) | 50.5 |
| 7 (C) | 209 |
| 8 (CH) | 51.4 |
| 9 (C) | 48 |
| 10 (CH) | 47.8 |
| 11 (CH2) | 35.7 |
| 12 (CH2) | 26.9 |
| 13 (CH) | 35.9 |
| 14 (CH2) | 34.5 |
| 15 (C) | 176.3 |
| 16 (CH2) | 73 |
| 17 (CH3) | 7.8 |
| 18 (C) | 167.8 |
| 19 (CH2) | 71 |
| 20 (CH3) | 19 |