Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H30O6/c1-7-12(2)17(22)26-16-15-14(4)18(23)27-21(15,25-6)11-20(24)10-8-9-13(3)19(16,20)5/h7,13,16,24H,8-11H2,1-6H3/b12-7-/t13-,16+,19-,20-,21+/m0/s1
InChIKey: InChIKey=AHVYGDRGQJFXOT-ULVBQACKSA-N
Formula: C21H30O6
Molecular Weight: 378.460106
Exact Mass: 378.204239
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Li, X.Q., Gao, K., Jia, Z.J. Planta Med (2003) 69, 356-60
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) | 35.5 |
2 (CH2) | 15.9 |
3 (CH2) | 28.2 |
4 (CH) | 32.1 |
5 (C) | 47.9 |
6 (CH) | 71.5 |
7 (C) | 154.6 |
8 (C) | 104.3 |
9 (CH2) | 48.2 |
10 (C) | 73.5 |
11 (C) | 126.4 |
12 (C) | 171.2 |
13 (CH3) | 8.1 |
14 (CH3) | 14 |
15 (CH3) | 16.9 |
6a (C) | 166.4 |
6b (C) | 126.4 |
6c (CH) | 141.7 |
6d (CH3) | 16.02 |
6ba (CH3) | 20.6 |
8a (CH3) | 50.5 |