Spektraris NMR
6-Hydroxyluteolin 7-O-laminaribioside
Common Name: 6-Hydroxyluteolin 7-O-laminaribioside
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C27H30O17/c28-6-15-19(34)22(37)23(38)26(42-15)44-25-20(35)16(7-29)43-27(24(25)39)41-14-5-13-17(21(36)18(14)33)11(32)4-12(40-13)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2/t15-,16-,19-,20-,22+,23-,24-,25+,26+,27-/m1/s1
InChIKey: InChIKey=YNOSNIYDHUBEBU-HGKFCXGKSA-N
Formula: C27H30O17
Molecular Weight: 626.517976
Exact Mass: 626.1483
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Es-Safi, N.E., Khlifi, S., Kerhoas, L., Kollmann, A., El Abbouyi, A., Ducrot, P.H. J Nat Prod (2005) 68, 1293-6
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavones; 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) | 165.3 |
| 3 (CH) | 103.2 |
| 4 (C) | 183 |
| 5 (C) | 147.2 |
| 6 (C) | 131.4 |
| 7 (C) | 151.9 |
| 8 (CH) | 95.1 |
| 9 (C) | 151.7 |
| 10 (C) | 106.7 |
| 1' (C) | 122 |
| 2' (CH) | 114.4 |
| 3' (C) | 146.8 |
| 4' (C) | 149.9 |
| 5' (CH) | 117 |
| 6' (CH) | 120.2 |
| 1'' (CH) | 100.5 |
| 2'' (CH) | 75.3 |
| 3'' (CH) | 82.8 |
| 4'' (CH) | 70.2 |
| 5'' (CH) | 78 |
| 6'' (CH2) | 61.5 |
| 1''' (CH) | 104.8 |
| 2''' (CH) | 76.5 |
| 3''' (CH) | 61.3 |
| 4''' (CH) | 77.1 |
| 5''' (CH) | 70.6 |
| 6''' (CH2) | 77.7 |
