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)

Carbon NMR Peaks

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