Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H30O6/c1-12-9-22-10-13(12)8-14(24)16(22)21(11-23)7-5-6-20(2,19(26)28-4)17(21)15(22)18(25)27-3/h11,13-17,24H,1,5-10H2,2-4H3/t13-,14+,15-,16+,17-,20-,21-,22-/m1/s1
InChIKey: InChIKey=WZYKOHYBDRUERS-MPMGEGRZSA-N
Formula: C22H30O6
Molecular Weight: 390.470842
Exact Mass: 390.204239
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Phuoc, L.T., Mander, L.N., Koshioka, M., Oyama-Okubo, N., Nakayama, M., Ito, A. Tetrahedron (2008) 64, 4835-51
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Gibberellanes; 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) | 34.9 |
2 (CH2) | 20.9 |
3 (CH2) | 37.2 |
4 (C) | 46.3 |
5 (CH) | 55.8 |
6 (CH) | 50.3 |
7 (C) | 174.6 |
8 (C) | 49.9 |
9 (CH) | 64.1 |
10 (C) | 59.9 |
11 (CH) | 65.8 |
12 (CH2) | 37.5 |
13 (CH) | 38.7 |
14 (CH2) | 41.8 |
15 (CH2) | 45.3 |
16 (C) | 155.6 |
17 (CH2) | 107.4 |
18 (CH3) | 28.3 |
19 (C) | 176.6 |
20 (CH) | 206.3 |
7a (CH3) | 51.7 |
19a (CH3) | 51.7 |