Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Basic Description
| Synonyms | 4-Epi-isopimaric acid | Isopimaric Acid, >=98% (GC), powder | 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1theta-(1alpha,4abeta,4balpha,7alpha,10aalpha))- | SB48507 | SCHEMBL117225 | C09118 | (13al |
|---|---|
| Storage Temp | Store at -20°C |
| Shipped In | Ice chest + Ice pads |
| Product Description | Potently opens large conductance Ca-activated K|+|channels. |
Associated Targets(Human)
GABRA1 Tclin Gamma-aminobutyric acid receptor subunit alpha-1 (0 Activities)
ODC1 Tclin Ornithine decarboxylase (0 Activities)
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RXRG Tclin Retinoic acid receptor RXR-gamma (0 Activities)
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RXRB Tclin Retinoic acid receptor RXR-beta (0 Activities)
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KAT2A Tchem Histone acetyltransferase KAT2A (0 Activities)
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RXRA Tclin Retinoic acid receptor RXR-alpha (0 Activities)
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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RXRG Tclin Retinoid X receptor gamma (646 Activities)
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ODC1 Tclin Ornithine decarboxylase (70 Activities)
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RXRA Tclin Retinoid X receptor alpha (3637 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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RXRB Tclin Retinoid X receptor beta (726 Activities)
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HepG2 (196354 Activities)
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KB (17409 Activities)
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GABRA1 Tclin GABA-A receptor; GABA-A site (alpha1/beta2 interface) (116 Activities)
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Associated Targets(non-human)
GCN5 Histone acetyltransferase GCN5 (89 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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rep Replicase polyprotein 1ab (378 Activities)
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid |
|---|---|
| INCHI | InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,7,15-16H,1,6,8-13H2,2-4H3,(H,21,22)/t15-,16+,18-,19+,20+/m0/s1 |
| InChi Key | MXYATHGRPJZBNA-KRFUXDQASA-N |
| Canonical SMILES | CC1(CCC2C(=CCC3C2(CCCC3(C)C(=O)O)C)C1)C=C |
| Isomeric SMILES | C[C@@]1(CC[C@H]2C(=CC[C@@H]3[C@@]2(CCC[C@@]3(C)C(=O)O)C)C1)C=C |
| PubChem CID | 442048 |
| UN Number | 3077 |
| Packing Group | III |
| Molecular Weight | 302.45 |
Certificates
Certificate of Analysis(COA)
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Chemical and Physical Properties
| Solubility | Soluble in DMSO: ~26 mg/mL |
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Safety and Hazards(GHS)
| Pictogram(s) | GHS09 |
|---|---|
| Signal | Warning |
| Hazard Statements | H400:Very toxic to aquatic life |
| Precautionary Statements | P273:Avoid release to the environment. P501:Dispose of contents/container to ... P391:Collect spillage. |
| Class | 9 |