Common Name: Abiesanordines B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H26O2/c1-16(11-18)8-3-9-17(2)14-6-5-13(19)10-12(14)4-7-15(16)17/h10,14-15,18H,3-9,11H2,1-2H3/t14-,15-,16-,17+/m0/s1
InChIKey: InChIKey=JLAGWWHMYBJAFR-LUKYLMHMSA-N
Formula: C17H26O2
Molecular Weight: 262.38778
Exact Mass: 262.19328
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Yang, X.W., Li, S.M., Feng, L., Shen, Y.H., Tian, J.M., Liu, X.H., Zeng, H.W., Zhang, C., Zhang, W.D. Tetrahedron (2008) 64, 4354-62
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Podocarpanes; 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) | 40 |
2 (CH2) | 19.2 |
3 (CH2) | 36.3 |
4 (C) | 38.9 |
5 (CH) | 47.5 |
6 (CH2) | 22.8 |
7 (CH2) | 36.4 |
8 (C) | 169.9 |
9 (CH) | 52.9 |
10 (C) | 39.9 |
11 (CH2) | 21.6 |
12 (CH2) | 37.5 |
13 (C) | 202.8 |
14 (CH) | 126.1 |
18 (CH2) | 71.7 |
19 (CH3) | 18.4 |
20 (CH3) | 16.3 |