Common Name: 8b,17-Epoxy-3b,7b-dihydroxy-12(E)-labden-16,15-olide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O5/c1-18(2)14-10-16(22)20(11-25-20)13(19(14,3)8-6-15(18)21)5-4-12-7-9-24-17(12)23/h4,13-16,21-22H,5-11H2,1-3H3/b12-4-/t13-,14+,15+,16+,19-,20-/m1/s1
InChIKey: InChIKey=NREPZLXPISUPRB-MVSHXYLNSA-N
Formula: C20H30O5
Molecular Weight: 350.449965
Exact Mass: 350.209324
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tomla C., Kamnaing P., Ayimele G.A., Tanifum E.A., Tsopmo A., Tane P., Ayafor J.F., Connolly J.D. Phytochemistry (2002) 60, 197-200
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) | 37.7 |
2 (CH2) | 27.4 |
3 (CH) | 78.7 |
4 (C) | 39.4 |
5 (CH) | 51.7 |
6 (CH2) | 30.5 |
7 (CH) | 69.4 |
8 (C) | 59.5 |
9 (CH) | 51.4 |
10 (C) | 39.3 |
11 (CH2) | 23.3 |
12 (CH) | 141.3 |
13 (C) | 125.8 |
14 (CH2) | 25.7 |
15 (CH2) | 65.7 |
16 (C) | 171.4 |
17 (CH2) | 45.1 |
18 (CH3) | 28.6 |
19 (CH3) | 15.8 |
20 (CH3) | 15 |