76843-23-7
76843-23-7
Chemical Structure
Przewaquinone A
- CAS No.: 76843-23-7
- Formula:C19H18O4
- Molecular Weight:310.34
IUPAC Name: 1-(hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione
InChIKey: CEHVTERMWMYLCP-UHFFFAOYSA-N
SMILES: O=C(C1=C2C=CC3=C1CCCC3(C)C)C(C4=C2OC=C4CO)=O
Biological Activity: Przewaquinone A, a lipophilic diterpene quinone present only in Salvia przewalskii, induces a potent inhibitory action on vascular contraction[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Przewaquinone A | 98.72% | Przewaquinone A, a lipophilic diterpene quinone present only in Salvia przewalskii, induces a potent inhibitory action on vascular contraction. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.83
HY-N0135RTanshinone IIA (Standard) -
Similarity Score 0.78
HY-N1179Tanshinone IIB -
Similarity Score 0.75
HY-123080Tanshinol B -
Similarity Score 0.74
HY-123895Tanshindiol A -
Similarity Score 0.72
HY-186160Tanshinone IIA acid -
Similarity Score 0.71
HY-N77523α-Hydroxytanshinone IIA -
Similarity Score 0.71
HY-126416Methyl tanshinonate -
Similarity Score 0.70
HY-N7177Hydroxytanshinone IIA -
Similarity Score 0.69
HY-172134NLRP3-IN-70 -
Explore the MedChemAI to find more analogs
