Common Name: 3α,4α,7β-Trihydroxy-11(13)-eudesmen-12,8-olide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O5/c1-8-12(17)20-11-7-13(2)5-4-10(16)14(3,18)9(13)6-15(8,11)19/h9-11,16,18-19H,1,4-7H2,2-3H3/t9-,10-,11+,13-,14+,15-/m1/s1
InChIKey: InChIKey=JBWNKMNXWZJBEX-JMDLWMOSSA-N
Formula: C15H22O5
Molecular Weight: 282.33276
Exact Mass: 282.146724
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Pittayakhajonwut, P., Usuwan, A., Intaraudom, C., Veeranondha, S., Srikitikulchai, P. Planta Med (2009) 75, 1431-5
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) | 33.7 |
2 (CH2) | 24.7 |
3 (CH) | 74.4 |
4 (C) | 72.7 |
5 (CH) | 41.9 |
6 (CH2) | 28.6 |
7 (C) | 74.8 |
8 (CH) | 83 |
9 (CH2) | 48.5 |
10 (C) | 33.6 |
11 (C) | 140.9 |
12 (C) | 169.3 |
13 (CH2) | 120.3 |
14 (CH3) | 18 |
15 (CH3) | 26.1 |