CAS 87686-87-1|1,3,6-Trihydroxy-2-methylanthraquinone 3-O-(6'-O-acetyl)-alpha-L-rhamnosyl-(1->

Introduction:Basic information about CAS 87686-87-1|1,3,6-Trihydroxy-2-methylanthraquinone 3-O-(6'-O-acetyl)-alpha-L-rhamnosyl-(1->, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1,3,6-Trihydroxy-2-methylanthraquinone 3-O-(6'-O-acetyl)-alpha-L-rhamnosyl-(1->2)-Beta-D-glucoside
CAS Number87686-87-1Molecular Weight620.555
Density1.7±0.1 g/cm3Boiling Point899.5±65.0 °C at 760 mmHg
Molecular FormulaC29H32O15Melting Point/
MSDS/Flash Point294.2±27.8 °C

Names

Name4,7-Dihydroxy-3-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl 6-O-acetyl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
SynonymMore Synonyms

BiologicalActivity

Description2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-α-rhamnosyl-(1→2)-β-D-glucoside is a natural product that can be isolated from the roots of Rubia cordifolia[1].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
In Vitro2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-α-rhamnosyl-(1→2)-β-D-glucoside (compound 10) does not exhibit inhibitory effects for DNA topoisomerases I and II[1].
References

[1]. Su-Yang Jeong, et al. Constituents with DNA topoisomerases I and II inhibitory activity and cytotoxicity from the roots of Rubia cordifolia. Planta Med. 2012 Jan;78(2):177-81.

Chemical & Physical Properties

Density1.7±0.1 g/cm3
Boiling Point899.5±65.0 °C at 760 mmHg
Molecular FormulaC29H32O15
Molecular Weight620.555
Flash Point294.2±27.8 °C
Exact Mass620.174133
LogP4.32
Vapour Pressure0.0±0.3 mmHg at 25°C
Index of Refraction1.692
InChIKeyMYMGMMVFIFXMSB-TUABHHCTSA-N
SMILESCC(=O)OCC1OC(Oc2cc3c(c(O)c2C)C(=O)c2ccc(O)cc2C3=O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1O

Safety Information

Hazard CodesXi

Synonyms

4,7-Dihydroxy-3-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl 6-O-acetyl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
9,10-Anthracenedione, 3-[[6-O-acetyl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-1,6-dihydroxy-2-methyl-
1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-α-L-rhamnopyranosyl-(1->2)-β-D-glucopyranoside
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