Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O5/c1-13-6-9-17(22)14(2)7-8-16(15(3)21)18(12-13)25-19(23)10-11-20(4,5)24/h10-12,16-18,22,24H,2,6-9H2,1,3-5H3/b11-10+,13-12+/t16-,17+,18-/m0/s1
InChIKey: InChIKey=OLVXTGNQLBNUDD-FPJHVEFHSA-N
Formula: C20H30O5
Molecular Weight: 350.449965
Exact Mass: 350.209324
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Garzon, S.P., Rodriguez, A.D., Sanchez, J.A., Ortega-Barria, E. J Nat Prod (2005) 68, 1354-9
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Germacranes; 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) | 74.3 |
2 (CH2) | 34.1 |
3 (CH2) | 36.8 |
4 (C) | 135.3 |
5 (CH) | 125.9 |
6 (CH) | 71.5 |
7 (CH) | 51.9 |
8 (CH2) | 20.1 |
9 (CH2) | 33.9 |
10 (C) | 151.8 |
11 (C) | 207.6 |
12 (CH3) | 28.5 |
13 (CH2) | 111.5 |
14 (CH3) | 17.4 |
6a (C) | 166 |
6b (CH) | 117.5 |
6c (CH) | 155.4 |
6d (C) | 70.9 |
6e (CH3) | 29.2 |
6da (CH3) | 29.1 |