Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H30O7/c1-12-8-21-10-22(12,27)9-13(24)15(21)20(11-23)7-5-6-19(2,18(26)29-4)16(20)14(21)17(25)28-3/h11,13-16,24,27H,1,5-10H2,2-4H3/t13-,14+,15-,16+,19+,20+,21+,22-/m0/s1

InChIKey: InChIKey=UUUBVQCVCPPFTD-CJIQUREVSA-N

Formula: C22H30O7

Molecular Weight: 406.470247

Exact Mass: 406.199153

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) 34.8
2 (CH2) 21
3 (CH2) 37.5
4 (C) 46.7
5 (CH) 56.3
6 (CH) 50.1
7 (C) 174.1
8 (C) 48.6
9 (CH) 63.9
10 (C) 59.5
11 (CH) 65.8
12 (CH2) 44.8
13 (C) 77.3
14 (CH2) 45.3
15 (CH2) 45.5
16 (C) 156.1
17 (CH2) 107
18 (CH3) 28.3
19 (C) 176.3
20 (CH) 205.7
7a (CH3) 51.8
19a (CH3) 51.9