Spektraris NMR
11-Hydroxy-8alpha,9alpha-epoxydriman-7-one
Common Name: 11-Hydroxy-8alpha,9alpha-epoxydriman-7-one
Synonyms: 11-Hydroxy-8alpha,9alpha-epoxydriman-7-one
CAS Registry Number:
InChI: InChI=1S/C15H24O3/c1-12(2)6-5-7-13(3)10(12)8-11(17)14(4)15(13,9-16)18-14/h10,16H,5-9H2,1-4H3/t10-,13-,14+,15-/m0/s1
InChIKey: InChIKey=LBKDQSRLPRSVGH-HPEDKQMDSA-N
Formula: C15H24O3
Molecular Weight: 252.349831
Exact Mass: 252.172545
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Barrero, A.F., Cortes, M., Manzaneda, E.A., Cabrera, E., Chahboun, R., Lara, M., Rivas, A.R. J Nat Prod (1999) 62, 1488_91
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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) | 35.7 |
| 2 (CH2) | 18.5 |
| 3 (CH2) | 41.2 |
| 4 (C) | 33.3 |
| 5 (CH) | 41.9 |
| 6 (CH2) | 34.7 |
| 7 (C) | 207.7 |
| 8 (C) | 66.5 |
| 9 (C) | 73.2 |
| 10 (C) | 37.7 |
| 11 (CH2) | 58.5 |
| 12 (CH3) | 12.4 |
| 13 (CH3) | 32.5 |
| 14 (CH3) | 20.7 |
| 15 (CH3) | 17.1 |
