Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H32O6/c1-12-9-21-11-22(12,26)10-13(23)15(21)19(2)7-6-8-20(3,18(25)28-5)16(19)14(21)17(24)27-4/h13-16,23,26H,1,6-11H2,2-5H3/t13-,14+,15-,16-,19-,20+,21+,22-/m0/s1

InChIKey: InChIKey=FPQFRQSOJQQDDL-RJQMPAIRSA-N

Formula: C22H32O6

Molecular Weight: 392.486723

Exact Mass: 392.219889

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) 37.4
2 (CH2) 19.6
3 (CH2) 40.5
4 (C) 46.5
5 (CH) 56.9
6 (CH) 50.8
7 (C) 175.1
8 (C) 49.2
9 (CH) 65
10 (C) 45
11 (CH) 65.8
12 (CH2) 43.6
13 (C) 77.4
14 (CH2) 44.3
15 (CH2) 46.3
16 (C) 156.9
17 (CH2) 106.7
18 (CH3) 28.9
19 (C) 177.5
20 (CH3) 14.8
7a (CH3) 51.5
19a (CH3) 51.5