Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H32O7/c1-12-8-17(28-13(2)23)22-16(9-15(29-19(22)25)10-21(22)11-27-21)20(12,3)6-4-14-5-7-26-18(14)24/h12,14-17,19,25H,4-11H2,1-3H3/t12-,14+,15-,16-,17+,19?,20+,21+,22+/m1/s1

InChIKey: InChIKey=GZEDVWWFQDYIIC-VHLLMAAWSA-N

Formula: C22H32O7

Molecular Weight: 408.486128

Exact Mass: 408.214803

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Rodriguez, B., DelaTorre, M.C., GomezSerranillos, P. Phytochemistry (1996) 41, 247-53

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) 28.2
2 (CH) 66.7
3 (CH2) 36.7
4 (C) 60.8
5 (C) 42.5
6 (CH) 69.9
7 (CH2) 32.5
8 (CH) 34.6
9 (C) 38.9
10 (CH) 40.6
11 (CH2) 34.5
12 (CH2) 23.4
13 (CH) 39.4
14 (CH2) 26.7
15 (CH2) 66.3
16 (C) 178.9
17 (CH3) 15.2
18 (CH2) 49.6
19 (CH) 93.1
20 (CH3) 16.8
6a (C) 169.1
6b (CH3) 21.3