Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H34O3/c1-14(11-19(23)24-6)7-9-20(4)15(2)8-10-21(5)16(3)12-17(22)13-18(20)21/h11-12,15,17-18,22H,7-10,13H2,1-6H3/b14-11+/t15-,17+,18-,20+,21+/m1/s1
InChIKey: InChIKey=GORPKZYGDKNNSA-LNFMDRFSSA-N
Formula: C21H34O3
Molecular Weight: 334.493654
Exact Mass: 334.250795
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tori, M., Katto, A., Sono, M. Phytochemistry (1999) 52, 487-93
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)
Position | PPM |
---|---|
1 (CH2) | 27.9 |
2 (CH) | 65.2 |
3 (CH) | 122.1 |
4 (C) | 149.9 |
5 (C) | 38.7 |
6 (CH2) | 36.2 |
7 (CH2) | 36.2 |
8 (CH) | 27.4 |
9 (C) | 38.4 |
10 (CH) | 40.9 |
11 (CH2) | 36.1 |
12 (CH2) | 34 |
13 (C) | 162 |
14 (CH) | 114.8 |
15 (C) | 167.3 |
16 (CH3) | 19.2 |
17 (CH3) | 15.8 |
18 (CH3) | 18 |
19 (CH3) | 18.4 |
20 (CH3) | 18.3 |
15a (CH3) | 50.7 |