Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H26O12/c1-12(27)34-11-20-23(31)24(32)25(36-13(2)28)26(38-20)37-16-8-18(29)21-19(9-16)35-10-17(22(21)30)14-4-6-15(33-3)7-5-14/h4-10,20,23-26,29,31-32H,11H2,1-3H3/t20-,23-,24+,25-,26-/m1/s1

InChIKey: InChIKey=LLAFGBOLLDAJBR-DDLBMNSQSA-N

Formula: C26H26O12

Molecular Weight: 530.478452

Exact Mass: 530.142426

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Hosny, M., Rosazza, J.P. J Nat Prod (2002) 65, 805-13

Species:

Notes: Family : Flavonoids, Type : Isoflavonoids, Group : Isoflavones; 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 (CH) 153.3
3 (C) 123.6
4 (C) 176.7
5 (C) 128.72
6 (CH) 111.2
7 (C) 164.5
8 (CH) 104.9
9 (C) 158
10 (C) 117.25
1' (C) 123.2
2' (CH) 131.36
3' (CH) 114.58
4' (C) 161
5' (CH) 114.58
6' (CH) 131.36
1'' (CH) 101.2
2'' (CH) 77.84
3'' (CH) 72.55
4'' (CH) 73.05
5'' (CH) 71.77
6'' (CH2) 64.33
4'a (CH3) 56.75
2''a (C) 170.4
2''b (CH3) 20.25
6''a (C) 172.8
6''b (CH3) 20.9