Common Name: Abiesanordines L
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H30O5/c1-15(24)16-5-7-18-17(13-16)6-8-19-22(2,11-4-12-23(18,19)3)14-28-21(27)10-9-20(25)26/h5,7,13,19H,4,6,8-12,14H2,1-3H3,(H,25,26)/t19-,22-,23+/m0/s1
InChIKey: InChIKey=RIVZOOCBMWTULA-AJSBUHFISA-N
Formula: C23H30O5
Molecular Weight: 386.482173
Exact Mass: 386.209324
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) | 39.3 |
2 (CH2) | 19.5 |
3 (CH2) | 36.5 |
4 (C) | 38.1 |
5 (CH) | 45.4 |
6 (CH2) | 19.9 |
7 (CH2) | 31.1 |
8 (C) | 136.8 |
9 (C) | 156.8 |
10 (C) | 39.4 |
11 (CH) | 125.9 |
12 (CH) | 126.8 |
13 (C) | 135.6 |
14 (CH) | 130.6 |
15 (C) | 200.7 |
18 (CH2) | 73.3 |
19 (CH3) | 26.6 |
20 (CH3) | 17.9 |
15a (CH3) | 25.4 |
18a (C) | 174.7 |
18b (CH2) | 31.1 |
18c (CH2) | 31.8 |
18d (C) | 177.9 |