Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C23H34O6/c1-14-19(26)20-23(13-24)16(12-28-21(2,3)29-20)6-5-7-17(23)22(14,4)9-8-15-10-18(25)27-11-15/h6,10,14,17,19-20,24,26H,5,7-9,11-13H2,1-4H3/t14-,17-,19+,20-,22+,23+/m1/s1

InChIKey: InChIKey=OUZIEXTXESJWPN-VQAKWBKQSA-N

Formula: C23H34O6

Molecular Weight: 406.513341

Exact Mass: 406.235539

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Maldonado, E., Ortega, A. Phytochemistry (1997) 46, 1249-54

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) 18
2 (CH2) 26.1
3 (CH) 128.8
4 (C) 139.8
5 (C) 46.4
6 (CH) 80.4
7 (CH) 70.6
8 (CH) 41.8
9 (C) 38.9
10 (CH) 44.9
11 (CH2) 35.7
12 (CH2) 22.2
13 (C) 169.9
14 (CH) 115.4
15 (C) 173.7
16 (CH2) 73
17 (CH3) 11.2
18 (CH2) 67.4
19 (CH2) 64.4
20 (CH3) 19.5
18a (C) 102.4
18b (CH3) 25.4
18c (CH3) 24.4