Common Name: Isosilybin B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-18-7-12(3-5-16(18)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3/t20-,23-,24-,25+/m0/s1
InChIKey: InChIKey=FDQAOULAVFHKBX-WAABAYLZSA-N
Formula: C25H22O10
Molecular Weight: 482.437143
Exact Mass: 482.121297
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Lee, D.Y., Liu, Y. J Nat Prod (2003) 66, 1171-4
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavononols; 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)
Position | PPM |
---|---|
2 (CH) | 83.402 |
3 (CH) | 72.504 |
4 (C) | 195.094 |
5 (C) | 164.363 |
6 (CH) | 95.4 |
7 (C) | 167.217 |
8 (CH) | 96.484 |
9 (C) | 163.401 |
10 (C) | 100.864 |
1' (C) | 130.69 |
2' (CH) | 116.831 |
3' (C) | 144.733 |
4' (C) | 143.726 |
5' (CH) | 116.602 |
6' (CH) | 121.089 |
7' (CH) | 76.564 |
8' (CH) | 78.899 |
9' (CH2) | 61.193 |
1'' (C) | 128.523 |
2'' (CH) | 111.29 |
3'' (C) | 147.847 |
4'' (C) | 147.374 |
5'' (CH) | 115.091 |
6'' (CH) | 120.906 |
3''a (CH3) | 55.698 |