Systematic / IUPAC Name: 4-O-Acetyl-β-D-fructofuranosyl 6-O-[(2E)-3-phenyl-2-propenoyl]-α-D-glucopyranoside
ID: Reference7513
Other Names: α-D-Glucopyranoside, 4-O-acetyl-β-D-fructofuranosyl 6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-
Formula: C23H30O13
4-O-Acetyl-β-D-fructofuranosyl 6-O-[(2E)-3-phenyl-2-propenoyl]-α-D-glucopyranoside mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2002 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/12/2018 10:54:03 AM |
| InChI | InChI=1S/C23H30O13/c1-12(26)33-20-14(9-24)35-23(11-25,21(20)31)36-22-19(30)18(29)17(28)15(34-22)10-32-16(27)8-7-13-5-3-2-4-6-13/h2-8,14-15,17-22,24-25,28-31H,9-11H2,1H3/b8-7+/t14-,15-,17-,18+,19-,20-,21+,22-,23+/m1/s1 |
| InChI Key | JNKDXWGGWNLKOD-BLFJEXFJSA-N |
| Canonical SMILES | CC(=O)OC1C(OC(C1O)(CO)OC2C(C(C(C(O2)COC(=O)C=CC3=CC=CC=C3)O)O)O)CO |
| CAS | |
| Splash | |
| Other Names | α-D-Glucopyranoside, 4-O-acetyl-β-D-fructofuranosyl 6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]- |