Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C21H28O5/c1-11-8-21-9-12(11)7-13(22)15(21)20-6-4-5-19(2,18(24)26-10-20)16(20)14(21)17(23)25-3/h12-16,22H,1,4-10H2,2-3H3/t12-,13+,14-,15+,16-,19-,20-,21-/m1/s1

InChIKey: InChIKey=AUPVIAWIBCQANH-APHICQLVSA-N

Formula: C21H28O5

Molecular Weight: 360.44482

Exact Mass: 360.193674

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
2 (CH2) 21
3 (CH2) 39.9
4 (C) 46.5
5 (CH) 52.7
6 (CH) 51.8
7 (C) 173.2
8 (C) 50.2
9 (CH) 62.8
10 (C) 42.7
11 (CH) 65.3
12 (CH2) 39.9
13 (CH) 38.9
14 (CH2) 41.9
15 (CH2) 42.8
16 (C) 155.5
17 (CH2) 107.4
18 (CH3) 23.4
19 (C) 175.1
20 (CH2) 73.9
7a (CH3) 51.9