Common Name: (3Z,4R,5S)-3-(11-Dodecene-1-ylidene)-4-hydroxy-5-methyltetrahydrofuran-2-one
Synonyms: (3Z,4R,5S)-3-(11-Dodecene-1-ylidene)-4-hydroxy-5-methyltetrahydrofuran-2-one
CAS Registry Number:
InChI: InChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-16(18)14(2)20-17(15)19/h3,13-14,16,18H,1,4-12H2,2H3/b15-13-/t14-,16-/m0/s1
InChIKey: InChIKey=FSPZHOXMDJHCKY-MSQWFZJVSA-N
Formula: C17H28O3
Molecular Weight: 280.403066
Exact Mass: 280.203845
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Cheng, W., Zhu, C., Xu, W., Fan, X., Yang, Y., Li, Y., Chen, X., Wang, W., Shi, J. J Nat Prod (2009) 72, 2145-52
Species:
Notes: Family : Butanolides; 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) | 168 |
2 (C) | 128.8 |
3 (CH) | 81.2 |
4 (CH) | 75.6 |
2a (CH) | 149.3 |
2b (CH2) | 27.8 |
2c (CH2) | 29.4 |
2d (CH2) | 29.4 |
2e (CH2) | 29.4 |
2f (CH2) | 29.4 |
2g (CH2) | 28.4 |
2h (CH2) | 28.4 |
2i (CH2) | 28.4 |
2j (CH2) | 33.8 |
2k (CH) | 139.2 |
2l (CH2) | 114.1 |
4a (CH3) | 19.1 |