Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C21H28O6/c1-11-7-20-9-21(11,25)8-12(22)14(20)19-6-4-5-18(2,17(24)27-10-19)15(19)13(20)16(23)26-3/h12-15,22,25H,1,4-10H2,2-3H3/t12-,13+,14-,15+,18+,19+,20+,21-/m0/s1

InChIKey: InChIKey=GUUXJVFTRDOADB-BXPBNTOMSA-N

Formula: C21H28O6

Molecular Weight: 376.444225

Exact Mass: 376.188589

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) 39.8
2 (CH2) 21
3 (CH2) 39.9
4 (C) 46.7
5 (CH) 53
6 (CH) 51.6
7 (C) 172.9
8 (C) 49.2
9 (CH) 62.3
10 (C) 45
11 (CH) 65.2
12 (CH2) 41.6
13 (C) 77.5
14 (CH2) 42.7
15 (CH2) 45.1
16 (C) 156.4
17 (CH2) 106.8
18 (CH3) 23.4
19 (C) 175
20 (CH2) 73.8
7a (CH3) 52.1