Spektraris NMR
(-)-Alloaromadendrane-4β,10β-diol
Common Name: (-)-Alloaromadendrane-4β,10β-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-13(2)9-5-7-14(3,16)10-6-8-15(4,17)12(10)11(9)13/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11-,12-,14+,15+/m0/s1
InChIKey: InChIKey=DWNPMJOWAWGIMM-ABBQYLIMSA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Sun, Z.H., Hu, C.Q., Wang, J.Y. Chin J Chem (2008) 26, 831
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 (CH) | 54.1 |
| 2 (CH2) | 25.2 |
| 3 (CH2) | 37.5 |
| 4 (C) | 82.1 |
| 5 (CH) | 47.8 |
| 6 (CH) | 25.4 |
| 7 (CH) | 28.8 |
| 8 (CH2) | 18.8 |
| 9 (CH2) | 38 |
| 10 (C) | 74.3 |
| 11 (C) | 18.7 |
| 12 (CH3) | 16.2 |
| 13 (CH3) | 28.6 |
| 14 (CH3) | 32.2 |
| 15 (CH3) | 25.6 |
