Spektraris NMR
(1S,4aalpha)-4alpha,8abeta-Dimethyl-5beta,6beta-epoxy-6-(1-hydroxy-1-methylethyl)decahydronaphthalene-1beta-ol
Common Name: (1S,4aalpha)-4alpha,8abeta-Dimethyl-5beta,6beta-epoxy-6-(1-hydroxy-1-methylethyl)decahydronaphthalene-1beta-ol
Synonyms: (1S,4aalpha)-4alpha,8abeta-Dimethyl-5beta,6beta-epoxy-6-(1-hydroxy-1-methylethyl)decahydronaphthalene-1beta-ol
CAS Registry Number:
InChI: InChI=1S/C15H26O3/c1-9-5-6-10(16)14(4)7-8-15(13(2,3)17)12(18-15)11(9)14/h9-12,16-17H,5-8H2,1-4H3/t9-,10-,11-,12+,14+,15-/m0/s1
InChIKey: InChIKey=ACYAYCSXPXYGNK-XISXQVBMSA-N
Formula: C15H26O3
Molecular Weight: 254.365713
Exact Mass: 254.188195
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Appendino, G., Cravotto, G., Sterner, O., Ballero, M. J Nat Prod (2001) 64, 393-5
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 (CH) | 77.1 |
| 2 (CH2) | 29.9 |
| 3 (CH2) | 33.8 |
| 4 (CH) | 28.8 |
| 5 (CH) | 50.7 |
| 6 (CH) | 56.1 |
| 7 (C) | 64.7 |
| 8 (CH2) | 20.1 |
| 9 (CH2) | 30.5 |
| 10 (C) | 36.9 |
| 11 (C) | 70 |
| 12 (CH3) | 25.1 |
| 13 (CH3) | 26 |
| 14 (CH3) | 19.1 |
| 15 (CH3) | 10.9 |
