Common Name: 2β,11α-dihydroxyeudesm-5-en-8β,12-olide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-8-4-9(16)6-14(2)7-12-11(5-10(8)14)15(3,18)13(17)19-12/h5,8-9,11-12,16,18H,4,6-7H2,1-3H3/t8-,9+,11-,12+,14+,15+/m0/s1
InChIKey: InChIKey=OQZGMELLQSHWQI-SOYOYJHUSA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Ma, X.C., Liu, K.X., Zhang, B.J., Xin, X.L., Huang, J. Magn Reson Chem (2008) 46, 1084-8
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) | 47.5 |
2 (CH) | 65.5 |
3 (CH2) | 38.9 |
4 (CH) | 36.4 |
5 (C) | 149.3 |
6 (CH) | 116.4 |
7 (CH) | 46.6 |
8 (CH) | 75.5 |
9 (CH2) | 42.2 |
10 (C) | 32.4 |
11 (C) | 75.9 |
12 (C) | 176.9 |
13 (CH3) | 20.1 |
14 (CH3) | 31.8 |
15 (CH3) | 25.2 |