(R)-1,3,6,8-tetrahydroxy-2-(1-hydroxyethyl)anthracene-9,10-dione

(R)-1,3,6,8-tetrahydroxy-2-(1-hydroxyethyl)anthracene-9,10-dione

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)

Carbon NMR Peaks

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