Spektraris NMR
Abiesanordines M
Common Name: Abiesanordines M
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H30O6/c1-14(24)15-5-6-17-16(11-15)18(25)12-19-22(2,9-4-10-23(17,19)3)13-29-21(28)8-7-20(26)27/h5-6,11,18-19,25H,4,7-10,12-13H2,1-3H3,(H,26,27)/t18-,19+,22+,23-/m1/s1
InChIKey: InChIKey=JALMRWUWAKQOMD-CQIJRDABSA-N
Formula: C23H30O6
Molecular Weight: 402.481578
Exact Mass: 402.204239
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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH2) | 39 |
| 2 (CH2) | 19.5 |
| 3 (CH2) | 36.6 |
| 4 (C) | 39.7 |
| 5 (CH) | 39.8 |
| 6 (CH2) | 29.7 |
| 7 (CH) | 68.2 |
| 8 (C) | 137.9 |
| 9 (C) | 156.7 |
| 10 (C) | 37.6 |
| 11 (CH) | 126 |
| 12 (CH) | 128.8 |
| 13 (C) | 136 |
| 14 (CH) | 132.3 |
| 15 (C) | 200.3 |
| 18 (CH2) | 73.6 |
| 19 (CH3) | 26.6 |
| 20 (CH3) | 17.8 |
| 15a (CH3) | 24.5 |
| 18a (C) | 174.4 |
| 18b (CH2) | 29.9 |
| 18c (CH2) | 30.2 |
| 18d (C) | 176.3 |
