Common Name: 3,11,12-Trihydroxycalamenene
Synonyms: 3,11,12-Trihydroxycalamenene
CAS Registry Number:
InChI: InChI=1S/C15H18O3/c1-9-4-5-13(15(3,18)8-16)12-6-10(2)14(17)7-11(9)12/h4-7,16-18H,8H2,1-3H3
InChIKey: InChIKey=NUGNBKUCKSHEKS-UHFFFAOYSA-N
Formula: C15H18O3
Molecular Weight: 246.302187
Exact Mass: 246.125594
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Silva, G.H., Teles, H.L., Zanardi, L.M., Marx Young, M.C., Eberlin, M.N., Hadad, R., Pfenning, L.H., Costa-Neto, C.M., Castro-Gamboa, I., da Silva Bolzani, V., Araujo, A.R. Phytochemistry (2006) 67, 1964-9
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Calamenenes; 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) | 130.6 |
2 (CH) | 105.5 |
3 (C) | 153.3 |
4 (C) | 124.6 |
5 (CH) | 129.1 |
6 (C) | 133.7 |
7 (C) | 139.3 |
8 (CH) | 120.7 |
9 (CH) | 124.8 |
10 (C) | 125.9 |
11 (C) | 75.3 |
12 (CH2) | 69.4 |
13 (CH3) | 26.6 |
14 (CH3) | 19.4 |
15 (CH3) | 17.2 |