60976-49-0
Chemical Structure
Geraniin
- CAS No.: 60976-49-0
- Formula:C41H28O27
- Molecular Weight:952.64
IUPAC Name: (57S,58S,510S,511S,519R)-14,15,16,24,25,26,52,53,516,517,517-undecahydroxy-55,513,515,3,8-pentaoxo-55,57,58,510,511,513,515,516,517,517a-decahydro-4,7-dioxa-5(19,10)-1,16-epoxy-7,11-methanodibenzo[i,k][1,4,7]trioxacyclotridecina-1,2(1,2)-dibenzenacyclooct
InChIKey: JQQBXPCJFAKSPG-AZSQBUALSA-N
SMILES: O=C(OC[C@H](O[C@@H](OC(C1=CC(O)=C(O)C(O)=C1)=O)[C@H]2OC3=O)[C@H](OC(C(C4C5=C3C=C(O)C(O)=C5OC6(O)C4(O)O)=CC6=O)=O)[C@H]2O7)C8=CC(O)=C(O)C(O)=C8C9=C(O)C(O)=C(O)C=C9C7=O
Biological Activity: Geraniin is a TNF-α releasing inhibitor with numerous activities including anticancer, anti-inflammatory, and anti-hyperglycemic activities, with an IC50 of 43 μM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Geraniin | 99.82% | Geraniin is a TNF-α releasing inhibitor with numerous activities including anticancer, anti-inflammatory, and anti-hyperglycemic activities, with an IC50 of 43 μM. | ||||||||||||||||||||
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Geraniin (Standard) | ≥98% | Geraniin (Standard) is the analytical standard of Geraniin. This product is intended for research and analytical applications. Geraniin is a TNF-α releasing inhibitor with numerous activities including anticancer, anti-inflammatory, and anti-hyperglycemic activities, with an IC50 of 43 μM. | ||||||||||||||||||||
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Similarity Score 0.83
HY-N13483Phyllanthusiin C -
Similarity Score 0.78
HY-N1996RChebulagic acid (Standard) -
Similarity Score 0.77
HY-N17898Methyl chebulagate -
Similarity Score 0.69
HY-N6909Neochebulagic acid -
Similarity Score 0.68
HY-N7763Casuarictin -
Similarity Score 0.67
HY-N12717Casuarinin -
Similarity Score 0.60
![Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside Chemical Structure](//file.medchemexpress.com/product_pic/hy-n5084.gif)
HY-N5084Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside -
Similarity Score 0.60
HY-N20707Castalagin -
Similarity Score 0.59
HY-N19923Tercatain -
Explore the MedChemAI to find more analogs
![Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside Chemical Structure](http://file.medchemexpress.com/product_pic/hy-n5084.gif)
