Spektraris NMR
10α-Hydroxy-1,2-epoxyaromadendran-9-one
Common Name: 10α-Hydroxy-1,2-epoxyaromadendran-9-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O3/c1-7-5-10-15(18-10)11(7)12-8(13(12,2)3)6-9(16)14(15,4)17/h7-8,10-12,17H,5-6H2,1-4H3/t7-,8-,10-,11+,12-,14-,15-/m1/s1
InChIKey: InChIKey=OZJVHMLGFANRRV-DTBVDKMNSA-N
Formula: C15H22O3
Molecular Weight: 250.33395
Exact Mass: 250.156895
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Collins, D.O., Buchanan, G.O., Reynolds, W.F., Reese, P.B. Phytochemistry (2001) 57, 377-83
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Aromadendranes; 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 (C) | 73.6 |
| 2 (CH) | 61.7 |
| 3 (CH2) | 32.8 |
| 4 (CH) | 31.1 |
| 5 (CH) | 39.1 |
| 6 (CH) | 21.1 |
| 7 (CH) | 21.1 |
| 8 (CH2) | 33.8 |
| 9 (C) | 208.3 |
| 10 (C) | 77.5 |
| 11 (C) | 19.5 |
| 12 (CH3) | 15.4 |
| 13 (CH3) | 27.7 |
| 14 (CH3) | 24.4 |
| 15 (CH3) | 13.9 |
