Introduction:Basic information about CAS 76996-27-5|Garcinone C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Garcinone C |
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| CAS Number | 76996-27-5 | Molecular Weight | 414.448 |
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| Density | 1.367 | Boiling Point | 689.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C23H26O7 | Melting Point | / |
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| MSDS | / | Flash Point | 239.7±25.0 °C |
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Names
| Name | 1,3,6,7-tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methylbut-2-enyl)xanthen-9-one |
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| Synonym | More Synonyms |
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Garcinone C BiologicalActivity
| Description | Garcinone C, a xanthone derivative, is a natural compound extracted from Garcinia oblongifolia Champ that is used as an anti-inflammatory, analgesia, astringency and granulation-promoting medicine, and has potential cytotoxic effects on certain cancers. Garcinone C stimulates the expression levels of ATR and 4E-BP1, while efficiently inhibiting the expression levels of cyclin B1, cyclin D1, cyclin E2, cdc2, Stat3 and CDK7. Garcinone C significantly inhibits cell viability of the human Nasopharyngeal carcinoma (NPC) cell lines CNE1, CNE2, HK1 and HONE1 in a time‑ and dose‑dependent manner[1]. |
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| Related Catalog | Signaling Pathways >>Stem Cell/Wnt >>STATResearch Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>ATM/ATRSignaling Pathways >>JAK/STAT Signaling >>STATSignaling Pathways >>Cell Cycle/DNA Damage >>CDKSignaling Pathways >>PI3K/Akt/mTOR >>ATM/ATR |
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| Target | ATR Stat-3 CDK7 |
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| References | [1]. Xia Y, et al. Garcinone C exerts antitumor activity by modulating the expression of ATR/Stat3/4E BP1 in nasopharyngeal carcinoma cells. Oncol Rep. 2018 Mar;39(3):1485-1493. |
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Chemical & Physical Properties
| Density | 1.367 |
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| Boiling Point | 689.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C23H26O7 |
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| Molecular Weight | 414.448 |
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| Flash Point | 239.7±25.0 °C |
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| Exact Mass | 414.167847 |
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| PSA | 131.36000 |
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| LogP | 3.40 |
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| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
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| Index of Refraction | 1.656 |
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| InChIKey | HLOCLVMUASBDDP-UHFFFAOYSA-N |
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| SMILES | CC(C)=CCc1c(O)cc2oc3cc(O)c(O)c(CCC(C)(C)O)c3c(=O)c2c1O |
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Safety Information
Synonyms
| 1,3,6,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one |
| Garcinone C |
| 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methyl-2-buten-1-yl)- |