Common Name: 10-Epi-8-Deoxycumambrin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O3/c1-8-4-5-11-12(8)13-10(6-7-15(11,3)17)9(2)14(16)18-13/h4,10-13,17H,2,5-7H2,1,3H3/t10-,11+,12-,13-,15-/m0/s1
InChIKey: InChIKey=OFLYCXXPHVLOQG-KBRXKUPHSA-N
Formula: C15H20O3
Molecular Weight: 248.318068
Exact Mass: 248.141245
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Sosa, V.E., Oberti, J.C., Gil, R.R., Ruveda, E.A., Goedken, V.L., Gutierrez, A.B., Herz, W. Phytochemistry (1989) 28, 1925-9
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 13 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) | 48.9 |
2 (CH2) | 33.6 |
3 (CH) | 126.1 |
4 (C) | 141.7 |
5 (CH) | 56.2 |
6 (CH) | 84.1 |
7 (CH) | 50.5 |
8 (CH2) | 23.2 |
9 (CH2) | 40.3 |
10 (C) | 73.6 |
11 (C) | 140.3 |
12 (C) | 170.4 |
13 (CH2) | 118.7 |
14 (CH3) | 33 |
15 (CH3) | 17.7 |