Spektraris NMR
11-Hydroxyplectranthone
Common Name: 11-Hydroxyplectranthone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H28O6/c1-11-8-14(22)9-19(10-24-12(2)20)7-6-15(18(4,5)23)17(16(11)19)25-13(3)21/h8,15-17,23H,6-7,9-10H2,1-5H3/t15-,16+,17-,19+/m1/s1
InChIKey: InChIKey=FVXZIALQPFMJGH-NTDBWNAOSA-N
Formula: C19H28O6
Molecular Weight: 352.422753
Exact Mass: 352.188589
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Orabi, K.Y. J Nat Prod (2000) 63, 1709-11
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) | 47.9 |
| 2 (C) | 198.3 |
| 3 (CH) | 128.8 |
| 4 (C) | 157.8 |
| 5 (CH) | 44.6 |
| 6 (CH) | 71.4 |
| 7 (CH) | 46.7 |
| 8 (CH2) | 18.2 |
| 9 (CH2) | 29.2 |
| 10 (C) | 38.7 |
| 11 (C) | 72.1 |
| 12 (CH3) | 29.3 |
| 13 (CH3) | 27.9 |
| 14 (CH2) | 69.7 |
| 15 (CH3) | 23 |
| 6a (C) | 171.2 |
| 6b (CH3) | 21.1 |
| 14a (C) | 170.7 |
| 14b (CH3) | 21.7 |
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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.