Spektraris NMR
Luteolin 7-sulfate
Common Name: Luteolin 7-sulfate
Synonyms: Luteolin 7-sulfate
CAS Registry Number:
InChI: InChI=1S/C15H10O9S/c16-9-2-1-7(3-10(9)17)13-6-12(19)15-11(18)4-8(5-14(15)23-13)24-25(20,21)22/h1-6,16-18H,(H,20,21,22)
InChIKey: InChIKey=NTLSJCCPWSJISD-UHFFFAOYSA-N
Formula: C15H10O9S1
Molecular Weight: 366.301175
Exact Mass: 366.004553
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Barron, D., Ibrahim, R.K. Tetrahedron (1987) 43, 5197-202
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavonols; 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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 2 (C) | 165.8 |
| 3 (CH) | 101.2 |
| 4 (C) | 181.7 |
| 5 (C) | 160.8 |
| 6 (CH) | 102.6 |
| 7 (C) | 159.2 |
| 8 (CH) | 98.2 |
| 9 (C) | 156.5 |
| 10 (C) | 106 |
| 1' (C) | 120.6 |
| 2' (CH) | 110.9 |
| 3' (C) | 147.5 |
| 4' (C) | 151.8 |
| 5' (CH) | 116.1 |
| 6' (CH) | 120.6 |
