Common Name: (Z)-Campherene-2β,13-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-11(10-16)5-4-7-14(2)12-6-8-15(14,3)13(17)9-12/h5,12-13,16-17H,4,6-10H2,1-3H3/b11-5-/t12-,13-,14?,15-/m0/s1
InChIKey: InChIKey=FUCSWNUANQRDFQ-YYLXPWDJSA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ochi, T., Shibata, H., Higuti, T., Kodama, K.H., Kusumi, T., Takaishi, Y. J Nat Prod (2005) 68, 819-24
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Campherenanes; 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 (C) | 49.3 |
2 (CH) | 79.7 |
3 (CH2) | 39.9 |
4 (CH) | 41.9 |
5 (CH2) | 27.1 |
6 (CH2) | 34.4 |
7 (C) | 50 |
8 (CH2) | 33.6 |
9 (CH2) | 23.3 |
10 (CH) | 129.4 |
11 (C) | 133.9 |
12 (CH2) | 61.3 |
13 (CH3) | 21.4 |
14 (CH3) | 16.8 |
15 (CH3) | 11.4 |