Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H20O8/c1-10-6-12-13(17(24)21(28-5)20(27-4)16(12)23)7-11(10)14-8-15(25-2)19-22(18(14)26-3)30-9-29-19/h6-8H,9H2,1-5H3
InChIKey: InChIKey=NEGVGKOUOHUOQM-UHFFFAOYSA-N
Formula: C22H20O8
Molecular Weight: 412.390244
Exact Mass: 412.115818
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shen, C.C., Shen, Y.C., Wang, Y.H., Lin, L.C., Don, M.J., Liou, K.T., Wang, W.Y., Hou, Y.C., Chang, T.T. Planta Med (2006) 72, 199-203
Species:
Notes: Family : Aromatics, Type : Naphthalenes, Group : Naphthoquinones; 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 |
---|---|
1 (C) | 182.1 |
2 (C) | 147.6 |
3 (C) | 147.5 |
4 (C) | 182 |
5 (CH) | 128.1 |
6 (C) | 144.3 |
7 (C) | 144.5 |
8 (CH) | 127.6 |
9 (C) | 128.4 |
10 (C) | 125.7 |
1' (C) | 129.6 |
2' (C) | 135.5 |
3' (C) | 138.6 |
4' (C) | 136.9 |
5' (C) | 139.1 |
6' (CH) | 108.7 |
2a (CH3) | 61.4 |
3a (CH3) | 61.4 |
7a (CH3) | 20.5 |
2'a (CH3) | 60.1 |
3'a (CH2) | 101.9 |
5'a (CH3) | 57 |