69618-96-8
Chemical Structure
Chamaejasmine
Synonym(s): Chamaejasmin
- CAS No.: 69618-96-8
- Formula:C30H22O10
- Molecular Weight:542.49
IUPAC Name: (2R,2'R,3S,3'S)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bichromane]-4,4'-dione
InChIKey: RNQBLQALVMHBKH-HHGOQMMWSA-N
SMILES: O=C1[C@]([C@@]2([H])[C@H](C3=CC=C(C=C3)O)OC4=CC(O)=CC(O)=C4C2=O)([H])[C@H](C5=CC=C(C=C5)O)OC6=CC(O)=CC(O)=C61
Biological Activity: 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].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Chamaejasmine | 98.17% | 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. | ||||||||||||||||||||
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Keywords
