Common Name: 3,5,6-Trihydroxy-2-(3,4-dihydroxyphenyl)-7-[6-O-(2-methylbutyryl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one
Synonyms: 3,5,6-Trihydroxy-2-(3,4-dihydroxyphenyl)-7-[6-O-(2-methylbutyryl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one
CAS Registry Number:
InChI: InChI=1S/C26H28O14/c1-3-9(2)25(36)37-8-15-18(30)21(33)23(35)26(40-15)39-14-7-13-16(19(31)17(14)29)20(32)22(34)24(38-13)10-4-5-11(27)12(28)6-10/h4-7,9,15,18,21,23,26-31,33-35H,3,8H2,1-2H3/t9?,15-,18-,21+,23-,26-/m1/s1
InChIKey: InChIKey=GVNUPGMSEOVBKE-TVHRGFIRSA-N
Formula: C26H28O14
Molecular Weight: 564.493143
Exact Mass: 564.147906
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Heilmann, J., Muller, E., Merfort, I. Phytochemistry (1999) 51, 713-8
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)
Position | PPM |
---|---|
2 (C) | 149 |
3 (C) | 137.2 |
4 (C) | 178.8 |
5 (C) | 146.8 |
6 (C) | 130.8 |
7 (C) | 150.2 |
8 (CH) | 95 |
9 (C) | 152.7 |
10 (C) | 106.5 |
1' (C) | 121.8 |
2' (CH) | 116.3 |
3' (C) | 146.3 |
4' (C) | 148.9 |
5' (CH) | 116.5 |
6' (CH) | 124 |
1'' (CH) | 102 |
2'' (CH) | 74.6 |
3'' (CH) | 77.2 |
4'' (CH) | 71.9 |
5'' (CH) | 75.7 |
6'' (CH2) | 65.1 |
1''' (C) | 178.5 |
2''' (CH) | 42.2 |
3''' (CH2) | 27.7 |
4''' (CH3) | 11.6 |
2'''a (CH3) | 17.1 |