Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C23H32O5/c1-15-10-19-23(14-24)17(13-27-21(2,3)28-19)6-5-7-18(23)22(15,4)9-8-16-11-20(25)26-12-16/h6,11,14-15,18-19H,5,7-10,12-13H2,1-4H3/t15-,18-,19-,22+,23+/m1/s1

InChIKey: InChIKey=FTBZQHBLXFDBRX-XAFIUENHSA-N

Formula: C23H32O5

Molecular Weight: 388.498054

Exact Mass: 388.224974

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) 17.4
2 (CH2) 26.2
3 (CH) 129.4
4 (C) 137.6
5 (C) 57
6 (CH) 72.3
7 (CH2) 34.2
8 (CH) 35.6
9 (C) 38
10 (CH) 47.6
11 (CH2) 35.2
12 (CH2) 22.1
13 (C) 169.7
14 (CH) 115.5
15 (C) 173.6
16 (CH2) 72.9
17 (CH3) 15.5
18 (CH2) 66.4
19 (CH) 204.6
20 (CH3) 18.8
18a (C) 101.5
18b (CH3) 24.5
18c (CH3) 24.3