Spektraris NMR
Taxamairin G
Common Name: Taxamairin G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H26O3/c1-12(2)15-10-13-6-8-17-14(7-9-18(22)21(17,3)4)11-16(13)19(23)20(15)24-5/h7-12,18,22-23H,6H2,1-5H3
InChIKey: InChIKey=OIJGSCCWBLTLDK-UHFFFAOYSA-N
Formula: C21H26O3
Molecular Weight: 326.430128
Exact Mass: 326.188195
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yang, S.J., Fang, J.M., Cheng, Y.S. Phytochemistry (1998) 49, 2037-43
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Icetexanes; 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 (CH) | 132.9 |
| 2 (CH) | 128 |
| 3 (CH) | 75.3 |
| 4 (C) | 41 |
| 5 (C) | 145.9 |
| 6 (CH) | 122.6 |
| 7 (CH2) | 33.9 |
| 8 (C) | 135.3 |
| 9 (C) | 121 |
| 10 (C) | 137.7 |
| 11 (C) | 141.5 |
| 12 (C) | 141.8 |
| 13 (C) | 136.1 |
| 14 (CH) | 115.6 |
| 15 (CH) | 26.7 |
| 16 (CH3) | 23.5 |
| 17 (CH3) | 23.7 |
| 18 (CH3) | 25.8 |
| 19 (CH3) | 21.9 |
| 20 (CH) | 126.3 |
| 12a (CH3) | 61.8 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.