Kaempferol 3-O-β-D-apiofuranoside 7-O-α-L-lrhamnosyl-(1''''-->6''')-O-β-D-(2'''-O-Ecaffeoylgalactopyranoside)

Kaempferol 3-O-β-D-apiofuranoside 7-O-α-L-lrhamnosyl-(1''''-->6''')-O-β-D-(2'''-O-Ecaffeoylgalactopyranoside)

Common Name: Kaempferol 3-O-β-D-apiofuranoside 7-O-α-L-lrhamnosyl-(1''''-->6''')-O-β-D-(2'''-O-Ecaffeoylgalactopyranoside)

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C41H44O22/c1-16-28(48)31(51)33(53)38(58-16)56-13-25-29(49)32(52)36(62-26(47)9-3-17-2-8-21(44)22(45)10-17)39(61-25)59-20-11-23(46)27-24(12-20)60-34(18-4-6-19(43)7-5-18)35(30(27)50)63-40-37(54)41(55,14-42)15-57-40/h2-12,16,25,28-29,31-33,36-40,42-46,48-49,51-55H,13-15H2,1H3/b9-3+/t16-,25-,28-,29+,31+,32+,33+,36-,37-,38+,39+,40-,41+/m0/s1

InChIKey: InChIKey=AUTADROYLXMWLA-UXSFBXAWSA-N

Formula: C41H44O22

Molecular Weight: 888.776473

Exact Mass: 888.232423

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - el-Sayed, N.H., Wojcinska, M., Drost-Karbowska, K., Matlawska, I., Williams, J., Mabry, T.J. Phytochemistry (2002) 60, 835-8

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)

Carbon NMR Peaks

Position PPM
2 (C) 157.06
3 (C) 132.97
4 (C) 177.32
5 (C) 160.85
6 (CH) 99.08
7 (C) 162.47
8 (CH) 94.42
9 (C) 155.94
10 (C) 105.44
1' (C) 121.22
2' (CH) 131.06
3' (CH) 115.14
4' (C) 160.21
5' (CH) 115.14
6' (CH) 131.06
1'' (CH) 99.23
2'' (CH) 72.29
3'' (CH) 70.8
4'' (CH) 69.76
5'' (CH) 73.69
6'' (CH2) 65.3
1''' (CH) 107.12
2''' (CH) 76.05
3''' (C) 78.67
4''' (CH2) 74.6
5''' (CH2) 61.95
1'''' (CH) 100.15
2'''' (CH) 70.36
3'''' (CH) 70.58
4'''' (CH) 71.86
5'''' (CH) 68.29
6'''' (CH3) 17.88
1''''' (C) 165.98
2''''' (CH) 114.31
3''''' (CH) 145.13
4''''' (C) 125.56
5''''' (CH) 114.71
6''''' (C) 145.58
7''''' (C) 148.35
8''''' (CH) 115.79
9''''' (CH) 120.54