Common Name: 15,16-Epoxy-ent-labda-8(17),13(16),14-trien-19-al
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H28O2/c1-15-5-8-18-19(2,14-21)10-4-11-20(18,3)17(15)7-6-16-9-12-22-13-16/h9,12-14,17-18H,1,4-8,10-11H2,2-3H3/t17-,18-,19+,20+/m1/s1
InChIKey: InChIKey=BMPWQOYACRQNQJ-ZRNYENFQSA-N
Formula: C20H28O2
Molecular Weight: 300.435869
Exact Mass: 300.20893
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - DellaGreca, M., Fiorentino, A., Isidori, M., Monaco, P., Zarrelli, A. Phytochemistry (2000) 55, 909-13
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) | 38.3 |
2 (CH2) | 19.2 |
3 (CH2) | 38.3 |
4 (C) | 48.6 |
5 (CH) | 55.9 |
6 (CH2) | 24.2 |
7 (CH2) | 34.3 |
8 (C) | 147.2 |
9 (CH) | 54.5 |
10 (C) | 39.9 |
11 (CH2) | 23.5 |
12 (CH2) | 24 |
13 (C) | 125.3 |
14 (CH) | 110.8 |
15 (CH) | 142.7 |
16 (CH) | 138.7 |
17 (CH2) | 107.2 |
18 (CH3) | 24.3 |
19 (CH) | 205.7 |
20 (CH3) | 13.5 |