Common Name: (11S)-3-Oxoeudesma-1,4(15)-dieno-12,6α-lactone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,12-13H,2,4,6H2,1,3H3/t8-,10-,12+,13-,15-/m0/s1
InChIKey: InChIKey=LTMYABZZYAQAJL-VTTLNAODSA-N
Formula: C15H18O3
Molecular Weight: 246.302187
Exact Mass: 246.125594
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Higuchi, Y., Shimoma, F., Koyanagi, R., Suda, K., Mitsui, T., Kataoka, T., Nagai, K., Ando, M. J Nat Prod (2003) 66, 588-94
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) | 158.6 |
2 (CH) | 127.4 |
3 (C) | 187.8 |
4 (C) | 140.7 |
5 (CH) | 52.1 |
6 (CH) | 78.9 |
7 (CH) | 52.2 |
8 (CH2) | 22.7 |
9 (CH2) | 36.3 |
10 (C) | 39.6 |
11 (CH) | 40.7 |
12 (C) | 178.7 |
13 (CH3) | 12.5 |
14 (CH3) | 19.6 |
15 (CH2) | 122 |