Common Name: C2oH3202
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O2/c1-17(12-21)6-4-7-18(2)15(17)5-8-20-10-13-9-14(16(18)20)22-19(13,3)11-20/h13-16,21H,4-12H2,1-3H3/t13-,14+,15-,16+,17+,18-,19-,20+/m1/s1
InChIKey: InChIKey=YGWSVWCXEJTODR-PVVXXXPESA-N
Formula: C20H32O2
Molecular Weight: 304.467632
Exact Mass: 304.24023
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Hanson, J.R., Hitchcock, P.B., Takahashi, J.A. Phytochemistry (1995) 40, 797-800
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) | 40.3 |
| 2 (CH2) | 18.1 |
| 3 (CH2) | 35.5 |
| 4 (C) | 38.5 |
| 5 (CH) | 57.2 |
| 6 (CH2) | 20.1 |
| 7 (CH2) | 41 |
| 8 (C) | 44.8 |
| 9 (CH) | 59.2 |
| 10 (C) | 36.7 |
| 11 (CH) | 76.8 |
| 12 (CH2) | 38.3 |
| 13 (CH) | 45.5 |
| 14 (CH2) | 43.7 |
| 15 (CH2) | 57.1 |
| 16 (C) | 85.5 |
| 17 (CH3) | 23.2 |
| 18 (CH3) | 26.8 |
| 19 (CH2) | 64.5 |
| 20 (CH3) | 17.9 |