Common Name: (12E)-14,15-Epoxylabda-8(20),12-dien-16-al
Synonyms: (12E)-14,15-Epoxylabda-8(20),12-dien-16-al
CAS Registry Number:
InChI: InChI=1S/C20H30O2/c1-14-6-9-18-19(2,3)10-5-11-20(18,4)16(14)8-7-15(12-21)17-13-22-17/h7,12,16-18H,1,5-6,8-11,13H2,2-4H3/b15-7-/t16-,17?,18-,20+/m0/s1
InChIKey: InChIKey=VZOCRPSYJHCMSB-ZMUAHZHUSA-N
Formula: C20H30O2
Molecular Weight: 302.45175
Exact Mass: 302.22458
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Sy, L.K., Brown, G.D. J Nat Prod (1997) 60, 904-8
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) | 39.1 |
2 (CH2) | 19.3 |
3 (CH2) | 42 |
4 (C) | 33.5 |
5 (CH) | 55.3 |
6 (CH2) | 24.1 |
7 (CH2) | 37.9 |
8 (C) | 148 |
9 (CH) | 56.8 |
10 (C) | 39.6 |
11 (CH2) | 24.1 |
12 (CH) | 160.6 |
13 (C) | 137.5 |
14 (CH) | 47.3 |
15 (CH2) | 46.2 |
16 (CH) | 193.2 |
17 (CH2) | 107.8 |
18 (CH3) | 33.6 |
19 (CH3) | 21.7 |
20 (CH3) | 14.4 |