Kaempferol-3,7-di-O-β-D-glucoside

Kaempferol-3,7-di-O-β-D-glucoside

Common Name: Kaempferol-3,7-di-O-β-D-glucoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1

InChIKey: InChIKey=XFFQVRFGLSBFON-DEFKTLOSSA-N

Formula: C27H30O16

Molecular Weight: 610.518571

Exact Mass: 610.153385

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Kamiya, K., Yoshioka, K., Saiki, Y., Ikuta, A., Satake, T. Phytochemistry (1997) 44, 141-4

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) 156.1
3 (C) 133.8
4 (C) 177.7
5 (C) 160.9
6 (CH) 99.6
7 (C) 163
8 (CH) 94.7
9 (C) 157
10 (C) 105.9
1' (C) 120.9
2' (CH) 130.9
3' (CH) 115.2
4' (C) 160.1
5' (CH) 115.2
6' (CH) 130.9
1'' (CH) 100.3
2'' (CH) 74.4
3'' (CH) 77.4
4'' (CH) 70.2
5'' (CH) 76.6
6'' (CH2) 61.1
1''' (CH) 101.3
2''' (CH) 73.3
3''' (CH) 77.3
4''' (CH) 70
5''' (CH) 76.6
6''' (CH2) 61.1