Common Name: 3β,15-Diformyloxylabd-7-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H36O4/c1-16(11-13-25-14-23)6-8-18-17(2)7-9-19-21(3,4)20(26-15-24)10-12-22(18,19)5/h7,14-16,18-20H,6,8-13H2,1-5H3/t16-,18+,19+,20+,22-/m1/s1
InChIKey: InChIKey=CRPYXIIRNMAXKP-PZPBNIOOSA-N
Formula: C22H36O4
Molecular Weight: 364.519677
Exact Mass: 364.26136
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Rodilla, J.M.L., De Mendonca, D.I.M., Urones, J.G., Moro, R.F. Phytochemistry (1998) 49, 817-22
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) | 36.8 |
2 (CH2) | 24 |
3 (CH) | 81.1 |
4 (C) | 37.4 |
5 (CH) | 49.7 |
6 (CH2) | 23.2 |
7 (CH) | 121.7 |
8 (C) | 135.2 |
9 (CH) | 55 |
10 (C) | 36.5 |
11 (CH2) | 24.4 |
12 (CH2) | 39.5 |
13 (CH) | 30.6 |
14 (CH2) | 35 |
15 (CH2) | 62.4 |
16 (CH3) | 19.5 |
17 (CH3) | 21.9 |
18 (CH3) | 27.7 |
19 (CH3) | 16.2 |
20 (CH3) | 13.6 |
3a (CH) | 161.2 |
15a (CH) | 161.2 |