Spektraris NMR
7-Hydroxytaxodione
Common Name: 7-Hydroxytaxodione
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H26O4/c1-10(2)11-9-12-13(16(23)14(11)21)20(5)8-6-7-19(3,4)18(20)17(24)15(12)22/h9-10,18,22-23H,6-8H2,1-5H3/t18-,20+/m0/s1
InChIKey: InChIKey=POAONACDMKZEOL-AZUAARDMSA-N
Formula: C20H26O4
Molecular Weight: 330.418797
Exact Mass: 330.183109
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Topcu, G., Ulubelen, A. J Nat Prod (1996) 59, 734-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 42.3 |
| 2 (CH2) | 18.7 |
| 3 (CH2) | 36.7 |
| 4 (C) | 32.9 |
| 5 (CH) | 62.2 |
| 6 (C) | 182 |
| 7 (C) | 142.3 |
| 8 (C) | 126.5 |
| 9 (C) | 141.9 |
| 10 (C) | 41.8 |
| 11 (C) | 145.4 |
| 12 (C) | 183.4 |
| 13 (C) | 138.4 |
| 14 (CH) | 133.1 |
| 15 (CH) | 26.9 |
| 16 (CH3) | 21.4 |
| 17 (CH3) | 21.4 |
| 18 (CH3) | 32.5 |
| 19 (CH3) | 21.8 |
| 20 (CH3) | 21 |
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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.