Common Name: Bursephenylpropane
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C14H22O6/c1-18-12-6-10(4-3-5-15)7-13(19-2)14(12)20-11(8-16)9-17/h6-7,11,15-17H,3-5,8-9H2,1-2H3
InChIKey: InChIKey=HZVNCUIVVVAJLV-UHFFFAOYSA-N
Formula: C14H22O6
Molecular Weight: 286.321429
Exact Mass: 286.141638
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Jutiviboonsuk, A., Zhang, H., Tan, G.T., Ma, C., Van Hung, N., Manh Cuong, N., Bunyapraphatsara, N., Soejarto, D.D., Fong, H.H. Phytochemistry (2005) 66, 2745-51
Species:
Notes: Family : Aromatics, Type : Phenyl-alkanoids, Group : Phenylpropanoids; 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) | 140 |
2 (CH) | 106.8 |
3 (C) | 154.4 |
4 (C) | 135 |
5 (C) | 154.4 |
6 (CH) | 106.8 |
7 (CH2) | 33.4 |
8 (CH2) | 35.5 |
9 (CH2) | 62.2 |
1' (CH2) | 62.2 |
2' (CH) | 84.8 |
3' (CH2) | 62.2 |
3a (CH3) | 56.6 |
5a (CH3) | 56.6 |