Common Name: (R)-1,3,6,8-tetrahydroxy-2-(1-hydroxyethyl)anthracene-9,10-dione
Synonyms: (R)-1,3,6,8-tetrahydroxy-2-(1-hydroxyethyl)anthracene-9,10-dione
CAS Registry Number:
InChI: InChI=1S/C16H12O7/c1-5(17)11-10(20)4-8-13(15(11)22)16(23)12-7(14(8)21)2-6(18)3-9(12)19/h2-5,17-20,22H,1H3/t5-/m1/s1
InChIKey: InChIKey=UAXWQASUOFZAIW-RXMQYKEDSA-N
Formula: C16H12O7
Molecular Weight: 316.262898
Exact Mass: 316.058303
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Brauers, G., Edrada, R.A., Ebel, R., Proksch, P., Wray, V., Berg, A., Grafe, U., Schachtele, C., Totzke, F., Finkenzeller, G., Marme, D., Kraus, J., Munchbach, M., Michel, M., Bringmann, G., Schaumann, K. J Nat Prod (2000) 63, 739-45
Species:
Notes: Family : Aromatics, Type : Anthraquinones, Group : Anthraquinones; 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) | 160.6 |
2 (C) | 122.8 |
3 (C) | 163.3 |
4 (CH) | 109.4 |
4a (C) | 132.9 |
5 (CH) | 108.6 |
6 (C) | 165 |
7 (CH) | 108 |
8 (C) | 164.1 |
8a (C) | 108.8 |
9 (C) | 188.6 |
9a (C) | 107.9 |
10 (C) | 181.2 |
10a (C) | 134.9 |
2a (CH) | 63.2 |
2b (CH3) | 22.2 |