Common Name: 4alpha-Hydroxy-18-normanoyl oxide
Synonyms: 4alpha-Hydroxy-18-normanoyl oxide
CAS Registry Number:
InChI: InChI=1S/C19H32O2/c1-6-16(2)12-8-15-17(3)10-7-11-18(4,20)14(17)9-13-19(15,5)21-16/h6,14-15,20H,1,7-13H2,2-5H3/t14-,15-,16+,17+,18-,19-/m1/s1
InChIKey: InChIKey=GMQKFJDFCHFCEV-RCFCFVIZSA-N
Formula: C19H32O2
Molecular Weight: 292.456896
Exact Mass: 292.24023
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ybarra, M.I., Popich, S., Borkosky, S.A., Asakawa, Y., Bardon, A. J Nat Prod (2005) 68, 554-8
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) | 38.1 |
2 (CH2) | 18.8 |
3 (CH2) | 42.9 |
4 (C) | 72.1 |
5 (CH) | 55.2 |
6 (CH2) | 19.7 |
7 (CH2) | 42.6 |
8 (C) | 74.7 |
9 (CH) | 57.6 |
10 (C) | 37.6 |
11 (CH2) | 14.8 |
12 (CH2) | 35.4 |
13 (C) | 73.3 |
14 (CH) | 147.7 |
15 (CH2) | 110.4 |
16 (CH3) | 28.6 |
17 (CH3) | 25.4 |
19 (CH3) | 22.5 |
20 (CH3) | 15.4 |