Spektraris NMR
Taxamairin H
Common Name: Taxamairin H
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H22O4/c1-11(2)14-10-12-6-8-15-13(7-9-16(22)21(15,3)4)18(23)17(12)19(24)20(14)25-5/h6-11,24H,1-5H3
InChIKey: InChIKey=XRUBGZJCWFZAPW-UHFFFAOYSA-N
Formula: C21H22O4
Molecular Weight: 338.39777
Exact Mass: 338.151809
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) | 142.4 |
| 2 (CH) | 124.8 |
| 3 (C) | 202.3 |
| 4 (C) | 49.6 |
| 5 (C) | 158.1 |
| 6 (CH) | 124.5 |
| 7 (CH) | 140.1 |
| 8 (C) | 135.3 |
| 9 (C) | 122.9 |
| 10 (C) | 131.9 |
| 11 (C) | 148.7 |
| 12 (C) | 147.2 |
| 13 (C) | 136.1 |
| 14 (CH) | 121.6 |
| 15 (CH) | 27.5 |
| 16 (CH3) | 22.8 |
| 17 (CH3) | 22.8 |
| 18 (CH3) | 26.5 |
| 19 (CH3) | 26.5 |
| 20 (C) | 191.3 |
| 12a (CH3) | 60.5 |
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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.