Patuletin 7-O-[6''-(2-methylbutyryl)]glucoside

Patuletin 7-O-[6''-(2-methylbutyryl)]glucoside

Common Name: Patuletin 7-O-[6''-(2-methylbutyryl)]glucoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C27H30O14/c1-4-10(2)26(36)38-9-16-18(30)21(33)23(35)27(41-16)40-15-8-14-17(20(32)25(15)37-3)19(31)22(34)24(39-14)11-5-6-12(28)13(29)7-11/h5-8,10,16,18,21,23,27-30,32-35H,4,9H2,1-3H3/t10?,16-,18-,21+,23-,27-/m1/s1

InChIKey: InChIKey=SFYSEZGEYNZKDD-DUMLXZITSA-N

Formula: C27H30O14

Molecular Weight: 578.519761

Exact Mass: 578.163556

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Park, E.J., Kim, Y., Kim, J. J Nat Prod (2000) 63, 34-6

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) 150
3 (C) 138.2
4 (C) 178.5
5 (C) 153.9
6 (C) 134.3
7 (C) 158.2
8 (CH) 96.2
9 (C) 154
10 (C) 107.6
1' (C) 124.7
2' (CH) 117
3' (C) 147.2
4' (C) 149.9
5' (CH) 117
6' (CH) 122.6
1'' (CH) 102.4
2'' (CH) 75.5
3'' (CH) 78.7
4'' (CH) 72.6
5'' (CH) 76.5
6'' (CH2) 65.8
6a (CH3) 62.3
6''a (C) 179
6''b (CH) 43
6''c (CH3) 17.8
6''d (CH2) 28.5
6''e (CH3) 12.4