Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H32O5/c1-12-10-22-11-13(12)9-14(23)16(22)20(2)7-6-8-21(3,19(25)27-5)17(20)15(22)18(24)26-4/h13-17,23H,1,6-11H2,2-5H3/t13-,14+,15-,16+,17+,20+,21-,22-/m1/s1

InChIKey: InChIKey=IBVYAQGTTCJXEH-AOCMSYSQSA-N

Formula: C22H32O5

Molecular Weight: 376.487318

Exact Mass: 376.224974

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) 37.5
2 (CH2) 19.7
3 (CH2) 38.1
4 (C) 46.5
5 (CH) 56.4
6 (CH) 51.1
7 (C) 175.3
8 (C) 49.2
9 (CH) 65.3
10 (C) 44
11 (CH) 65.8
12 (CH2) 40.9
13 (CH) 39
14 (CH2) 42.6
15 (CH2) 44.4
16 (C) 156.5
17 (CH2) 106.7
18 (CH3) 29.2
19 (C) 177.7
20 (CH3) 14.9
7a (CH3) 51.45
19a (CH3) 51.48