Common Name: (7S,9R, 10S)-3,9,12-trihydroxycalamenene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O3/c1-8-4-13-11(9(2)7-16)5-15(18)10(3)12(13)6-14(8)17/h4,6,9-11,15-18H,5,7H2,1-3H3/t9?,10-,11+,15-/m1/s1
InChIKey: InChIKey=MGBUZVXHLLSUJN-UFFDXJJYSA-N
Formula: C15H22O3
Molecular Weight: 250.33395
Exact Mass: 250.156895
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) | 139 |
2 (CH) | 114.3 |
3 (C) | 152.9 |
4 (C) | 120.9 |
5 (CH) | 129 |
6 (C) | 128.4 |
7 (CH) | 34.1 |
8 (CH2) | 27.5 |
9 (CH) | 69.1 |
10 (CH) | 40.6 |
11 (CH) | 38.8 |
12 (CH2) | 64.5 |
13 (CH3) | 12.5 |
14 (CH3) | 21.5 |
15 (CH3) | 15.8 |