Acacetin 7-O-b-D-apiofuranosyl (1-->6)-b-D-glucopyranoside

Acacetin 7-O-b-D-apiofuranosyl (1-->6)-b-D-glucopyranoside

Common Name: Acacetin 7-O-b-D-apiofuranosyl (1-->6)-b-D-glucopyranoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C27H30O14/c1-36-17-6-14(7-18-20(17)15(30)8-16(40-18)12-2-4-13(29)5-3-12)39-25-23(33)22(32)21(31)19(41-25)9-37-26-24(34)27(35,10-28)11-38-26/h2-8,19,21-26,28-29,31-35H,9-11H2,1H3/t19-,21-,22+,23-,24+,25-,26-,27-/m1/s1

InChIKey: InChIKey=UXCNUAPGAPBOGM-MFYRMPRMSA-N

Formula: C27H30O14

Molecular Weight: 578.519761

Exact Mass: 578.163556

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Wanjala, C.C.W., Majinda, R.R.T. Phytochemistry (1999) 51, 705-7

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) 162.8
3 (CH) 102.7
4 (C) 181.1
5 (C) 160.1
6 (CH) 98.2
7 (C) 161.7
8 (CH) 93.7
9 (C) 155.9
10 (C) 104.3
1' (C) 121.6
2' (CH) 127.4
3' (CH) 113.5
4' (C) 161.4
5' (CH) 113.5
6' (CH) 127.4
1'' (CH) 96.8
2'' (CH) 72.8
3'' (CH) 75.6
4'' (CH) 68.5
5'' (CH) 74.4
6'' (CH2) 63
1''' (CH) 107.34
2''' (CH) 75.82
3''' (C) 78.11
4''' (CH2) 74.79
5''' (CH2) 59.23
5a (CH3) 54.4