Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H34O3/c1-14(13-19(23)24-6)9-11-20(4)15(2)10-12-21(5)16(3)17(22)7-8-18(20)21/h13,15,17-18,22H,3,7-12H2,1-2,4-6H3/b14-13+/t15-,17+,18-,20+,21+/m1/s1
InChIKey: InChIKey=IERFJNYLIMUXLR-IUNQSZEASA-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) | 20.3 |
2 (CH2) | 32.4 |
3 (CH) | 83.1 |
4 (C) | 157.5 |
5 (C) | 40.4 |
6 (CH2) | 36.9 |
7 (CH2) | 27.1 |
8 (CH) | 36.6 |
9 (C) | 39.3 |
10 (CH) | 48.5 |
11 (CH2) | 36.2 |
12 (CH2) | 34.4 |
13 (C) | 161.2 |
14 (CH) | 114.9 |
15 (C) | 167.2 |
16 (CH3) | 19.1 |
17 (CH3) | 15.7 |
18 (CH2) | 100.3 |
19 (CH3) | 20.9 |
20 (CH3) | 18 |
15a (CH3) | 50.8 |