Common Name: Pinnatifinoside D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H20O10/c1-10(24)30-9-18-20(28)22(29)23(33-18)8-13-17(32-23)7-15(27)19-14(26)6-16(31-21(13)19)11-2-4-12(25)5-3-11/h2-7,18,20,22,25,27-29H,8-9H2,1H3/t18-,20-,22-,23+/m1/s1
InChIKey: InChIKey=JPQIZNMBTLLOPM-URHOCTSQSA-N
Formula: C23H20O10
Molecular Weight: 456.39979
Exact Mass: 456.105647
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Zhang, P.C., Xu, S.X. Phytochemistry (2001) 57, 1249-53
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)
Position | PPM |
---|---|
2 (C) | 164.6 |
3 (CH) | 103 |
4 (C) | 182.2 |
5 (C) | 162 |
6 (CH) | 94.2 |
7 (C) | 163.8 |
8 (C) | 102.5 |
9 (C) | 151.7 |
10 (C) | 104.5 |
1' (C) | 121.3 |
2' (CH) | 128.8 |
3' (CH) | 116.2 |
4' (C) | 161.5 |
5' (CH) | 116.2 |
6' (CH) | 128.8 |
1'' (CH2) | 33.5 |
2'' (C) | 118.5 |
3'' (CH) | 74.7 |
4'' (CH) | 69.1 |
5'' (CH) | 84.3 |
6'' (CH2) | 64.2 |
6''a (C) | 170.5 |
6''b (CH3) | 20.8 |