Common Name: (5R)-5alpha-(Acetoxymethyl)-5-methylfuran-2(5H)-one
Synonyms: (5R)-5alpha-(Acetoxymethyl)-5-methylfuran-2(5H)-one
CAS Registry Number:
InChI: InChI=1S/C8H10O4/c1-6(9)11-5-8(2)4-3-7(10)12-8/h3-4H,5H2,1-2H3/t8-/m1/s1
InChIKey: InChIKey=SMQKAULSDWQFJM-MRVPVSSYSA-N
Formula: C8H10O4
Molecular Weight: 170.162914
Exact Mass: 170.057909
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Ahmed, A.F., Su, J.H., Shiue, R.T., Pan, X.J., Dai, C.F., Kuo, Y.H., Sheu, J.H. J Nat Prod (2004) 67, 592-7
Species:
Notes: Family : Miscellanea, Type : 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 |
---|---|
2 (C) | 171.8 |
3 (CH) | 122.2 |
4 (CH) | 156.9 |
5 (C) | 86.8 |
5a (CH3) | 20.8 |
5b (CH2) | 65.8 |
5c (C) | 170.4 |
5d (CH3) | 20.6 |