(Z)-Campherene-2β,13-diol

(Z)-Campherene-2β,13-diol

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)

Carbon NMR Peaks

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