Chamaejasmine
Modify Date: 2025-08-20 23:42:55
Chamaejasmine structure
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Common Name | Chamaejasmine | ||
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| CAS Number | 69618-96-8 | Molecular Weight | 542.49000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H22O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of ChamaejasmineChamaejasmine is a biflavonoid that can be isolated from the roots of Stellera chamaejasme L. Chamaejasmine has antitumor activity. Chamaejasmine induces cell Apoptosis, Autophagy and ROS production, and activates the activity of AMPK/mTOR signal pathway[1]. |
| Name | (2R,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
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| Synonym | More Synonyms |
| Description | Chamaejasmine is a biflavonoid that can be isolated from the roots of Stellera chamaejasme L. Chamaejasmine has antitumor activity. Chamaejasmine induces cell Apoptosis, Autophagy and ROS production, and activates the activity of AMPK/mTOR signal pathway[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C30H22O10 |
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| Molecular Weight | 542.49000 |
| Exact Mass | 542.12100 |
| PSA | 173.98000 |
| LogP | 4.48560 |
| InChIKey | RNQBLQALVMHBKH-HHGOQMMWSA-N |
| SMILES | O=C1c2c(O)cc(O)cc2OC(c2ccc(O)cc2)C1C1C(=O)c2c(O)cc(O)cc2OC1c1ccc(O)cc1 |
| (3,3'-Bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-,(2R,2'R,3S,3'S)-rel |
| Chamaejasmine |