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 Name | 1,3,6-Trihydroxy-2-methylanthraquinone 3-O-(6'-O-acetyl)-alpha-L-rhamnosyl-(1->2)-Beta-D-glucoside |
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| CAS Number | 87686-87-1 | Molecular Weight | 620.555 |
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| Density | 1.7±0.1 g/cm3 | Boiling Point | 899.5±65.0 °C at 760 mmHg |
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| Molecular Formula | C29H32O15 | Melting Point | / |
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| MSDS | / | Flash Point | 294.2±27.8 °C |
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Names
| Name | 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 |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | 2-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]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| In Vitro | 2-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]. |
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| 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. |
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Chemical & Physical Properties
| Density | 1.7±0.1 g/cm3 |
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| Boiling Point | 899.5±65.0 °C at 760 mmHg |
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| Molecular Formula | C29H32O15 |
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| Molecular Weight | 620.555 |
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| Flash Point | 294.2±27.8 °C |
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| Exact Mass | 620.174133 |
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| LogP | 4.32 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.692 |
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| InChIKey | MYMGMMVFIFXMSB-TUABHHCTSA-N |
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| SMILES | CC(=O)OCC1OC(Oc2cc3c(c(O)c2C)C(=O)c2ccc(O)cc2C3=O)C(OC2OC(C)C(O)C(O)C2O)C(O)C1O |
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Safety Information
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 |