Common Name: 5β-Hydroxysilphinen-3-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O2/c1-9-5-6-10-13(2,3)12(17)14(4)11(16)7-8-15(9,10)14/h7-10,12,17H,5-6H2,1-4H3/t9-,10+,12-,14+,15?/m1/s1
InChIKey: InChIKey=RPAMEABXKIBXSD-OCBXOFNVSA-N
Formula: C15H22O2
Molecular Weight: 234.334545
Exact Mass: 234.16198
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Reina, M., Nold, M., Santana, O., Orihuela, J.C., Gonzalez-Coloma, A. J Nat Prod (2002) 65, 448-53
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Silphinanes; 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 (CH) | 169.9 |
2 (CH) | 127.7 |
3 (C) | 210 |
4 (C) | 59.2 |
5 (CH) | 84.8 |
6 (C) | 46.6 |
7 (CH) | 57.9 |
8 (C) | 67.6 |
9 (CH) | 38.9 |
10 (CH2) | 36.3 |
11 (CH2) | 26.3 |
12 (CH3) | 29.1 |
13 (CH3) | 19.8 |
14 (CH3) | 13.8 |
15 (CH3) | 16 |