Common Name: 14-Hydroxy-15,16-dinorlabd-8(20)-en-13-one
Synonyms: 14-Hydroxy-15,16-dinorlabd-8(20)-en-13-one
CAS Registry Number:
InChI: InChI=1S/C18H30O2/c1-13-6-9-16-17(2,3)10-5-11-18(16,4)15(13)8-7-14(20)12-19/h15-16,19H,1,5-12H2,2-4H3/t15-,16-,18+/m0/s1
InChIKey: InChIKey=SOFGKUOGYWWMQO-XYJFISCASA-N
Formula: C18H30O2
Molecular Weight: 278.430279
Exact Mass: 278.22458
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Basabe, P., Bodero, O., Marcos, I.S., Diez, D., Roman, M.d., Bianco, A., Urones, J.G. Tetrahedron (2007) 63, 11838-43
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) | 38.4 |
2 (CH2) | 19.5 |
3 (CH2) | 42.3 |
4 (C) | 33.3 |
5 (CH) | 55.6 |
6 (CH2) | 17.7 |
7 (CH2) | 39.2 |
8 (C) | 148.2 |
9 (CH) | 56.5 |
10 (C) | 39.9 |
11 (CH2) | 24.6 |
12 (CH2) | 42.3 |
13 (C) | 210.4 |
16 (CH2) | 68.3 |
17 (CH2) | 106.6 |
18 (CH3) | 33.8 |
19 (CH3) | 21.9 |
20 (CH3) | 14.5 |