Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C23H38O4/c1-15(12-21(25)26-7)8-10-22(5)16(2)9-11-23(6)17(3)13-19(14-20(22)23)27-18(4)24/h13,15-16,19-20H,8-12,14H2,1-7H3/t15?,16-,19+,20-,22+,23+/m1/s1

InChIKey: InChIKey=HMSKDAMSHDREQJ-NBLKTPIMSA-N

Formula: C23H38O4

Molecular Weight: 378.546294

Exact Mass: 378.27701

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - He, H.P., Shen, Y.M., Zuo, G.Y., Yang, X.S., Hao, X.J. Helv Chim Acta (2003) 86, 3187-93

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) 24.7
2 (CH) 72.3
3 (CH) 120.3
4 (C) 149.6
5 (C) 38.6
6 (CH2) 36.4
7 (CH2) 27.3
8 (CH) 35.9
9 (C) 38.3
10 (CH) 45.1
11 (CH2) 35.2
12 (CH2) 29.3
13 (CH) 30.9
14 (CH2) 41.4
15 (C) 173.4
16 (CH3) 19.9
17 (CH3) 15.9
18 (CH3) 17.7
19 (CH3) 19.7
20 (CH3) 18.4
2a (C) 170.7
2b (CH3) 21.3
15a (CH3) 51.3