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Ruberythric acid
Names
IUPAC name
1-Hydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside
Other names
  • Rubianic acid
  • Alizarin primeveroside
  • Rubierythric acid
Identifiers
3D model (JSmol)
  • C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)O)O)O)O)O)O)O
Properties
C25H26O13
Molar mass 534.470 g·mol−1
Appearance Yellow crystalline needles[1]
Melting point 260°C [1]
Soluble[2]
Solubility Ethanol, DMSO[2]
Hazards
GHS labelling:
GHS07: Exclamation mark
Warning
H319
P264, P280, P305+P351+P338, P337+P313
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Tracking categories (test):
  1. ^ a b "Ruberythric acid". www.sigmaaldrich.com. Sigma-Aldrich. 22 March 2022. Retrieved 23 September 2023.
  2. ^ a b Ford, Lauren; Rayner, Christopher M.; Blackburn, Richard S. (2015). "Isolation and extraction of ruberythric acid from Rubia tinctorum L. and crystal structure elucidation". Phytochemistry. 117: 168–173. doi:10.1016/j.phytochem.2015.06.015}. ISSN 0031-9422.