Common Name: Methyl (-)-3β,4β-epoxyvalerenate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H24O3/c1-10-5-6-12(9-11(2)14(17)18-4)16-13(10)7-8-15(16,3)19-16/h9-10,12-13H,5-8H2,1-4H3/b11-9+/t10-,12+,13-,15+,16-/m1/s1
InChIKey: InChIKey=JSDZJRCAVGZKIQ-YDJXXGPDSA-N
Formula: C16H24O3
Molecular Weight: 264.360567
Exact Mass: 264.172545
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Dharmaratne, H.R., Nanayakkara, N.P., Khan, I.A. Planta Med (2002) 68, 661-2
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Valerenanes; 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 (CH) | 41.3 |
2 (CH2) | 24.3 |
3 (CH2) | 33.2 |
4 (C) | 71.9 |
5 (C) | 70.6 |
6 (CH) | 34.7 |
7 (CH) | 142 |
8 (CH2) | 24.8 |
9 (CH2) | 27.9 |
10 (CH) | 33.2 |
11 (C) | 128.9 |
12 (CH3) | 13.1 |
13 (C) | 168.9 |
14 (CH3) | 14.3 |
15 (CH3) | 15.5 |
13a (CH3) | 52 |