18942-26-2
Chemical Structure
Chebulinic acid
- CAS. Nr.: 18942-26-2
- Formula:C41H32O27
- Molecular Weight:956.68
IUPAC Name: 2-((3R,3aS,4S,7R,8R,10S,11R,17S)-3,15,16-trihydroxy-2,5,13-trioxo-10,17-bis((3,4,5-trihydroxybenzoyl)oxy)-8-(((3,4,5-trihydroxybenzoyl)oxy)methyl)-2,3,3a,4,5,7,8,10,11,13-decahydro-7,11-methano[1,4,7]trioxacyclotridecino[11,10,9-de]chromen-4-yl)acetic aci
InChIKey: YGVHOSGNOYKRIH-AVXZFDTDSA-N
SMILES: OC(C[C@H](C(O[C@@]([C@H](O[C@H]1OC(C2=CC(O)=C(O)C(O)=C2)=O)COC(C3=CC(O)=C(O)C(O)=C3)=O)([H])[C@@](OC(C4=CC(O)=C(O)C(O)=C4)=O)([H])[C@@]1([H])OC5=O)=O)[C@@]([C@H]6O)([H])C(C5=CC(O)=C7O)=C7OC6=O)=O
Biological Activity: Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity.
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Chebulinic acid | 99.59% | Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Chebulinic acid (Standard) | ≥98% | Chebulinic acid (Standard) is the analytical standard of Chebulinic acid. This product is intended for research and analytical applications. Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.75
HY-N17899Neochebulinic acid -
Similarity Score 0.74
HY-N125001'-O-Methyl neochebulinate -
Similarity Score 0.73
HY-N1996RChebulagic acid (Standard) -
Similarity Score 0.71
HY-N17898Methyl chebulagate -
Similarity Score 0.65
HY-N6909Neochebulagic acid -
Similarity Score 0.60
HY-N13483Phyllanthusiin C -
Similarity Score 0.60
HY-1118321,2,3,6-Tetragalloylglucose -
Similarity Score 0.60
HY-N155721,2,4,6-Tetra-O-galloyl-β-D-glucose -
Similarity Score 0.59
HY-N17432Phyllanemblinin F -
Explore the MedChemAI to find more analogs