Spektraris NMR
Taxamairin F
Common Name: Taxamairin F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H24O4/c1-11(2)13-9-14-15(19(24)20(13)25-5)8-12-6-7-18(23)21(3,4)16(12)10-17(14)22/h6-9,11,16,24H,10H2,1-5H3/t16-/m1/s1
InChIKey: InChIKey=PSPGMFKSYHIFDO-MRXNPFEDSA-N
Formula: C21H24O4
Molecular Weight: 340.413652
Exact Mass: 340.167459
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) | 147.8 |
| 2 (CH) | 124.5 |
| 3 (C) | 202.1 |
| 4 (C) | 45.6 |
| 5 (CH) | 43.8 |
| 6 (CH2) | 43.2 |
| 7 (C) | 201 |
| 8 (C) | 135 |
| 9 (C) | 119.4 |
| 10 (C) | 137.7 |
| 11 (C) | 147.4 |
| 12 (C) | 147.6 |
| 13 (C) | 142.4 |
| 14 (CH) | 118.6 |
| 15 (CH) | 27 |
| 16 (CH3) | 23.3 |
| 17 (CH3) | 23.2 |
| 18 (CH3) | 23.5 |
| 19 (CH3) | 21.2 |
| 20 (CH) | 129.8 |
| 12a (CH3) | 62 |
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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.