Common Name: 2-[(8abeta)-4aalpha-Methyl-7alpha-hydroxy-8-methylenedecalin-2alpha-yl]-2-propanol
Synonyms: 2-[(8abeta)-4aalpha-Methyl-7alpha-hydroxy-8-methylenedecalin-2alpha-yl]-2-propanol
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12+,13+,15+/m1/s1
InChIKey: InChIKey=LEEZDPXWPYCRRM-OSFYFWSMSA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fan, C.Q., Zhan, Z.J., Li, H., Yue, J.M. Helv Chim Acta (2004) 87, 1446-51
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)
Position | PPM |
---|---|
1 (CH2) | 39.67 |
2 (CH2) | 32.82 |
3 (CH) | 73.32 |
4 (C) | 153.04 |
5 (CH) | 47.99 |
6 (CH2) | 25.01 |
7 (CH) | 49.18 |
8 (CH2) | 22.31 |
9 (CH2) | 40.67 |
10 (C) | 35.58 |
11 (C) | 72.85 |
12 (CH3) | 27.02 |
13 (CH3) | 27.29 |
14 (CH3) | 16.31 |
15 (CH2) | 102.23 |