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Bruceine A - ≥98% （HPLC）, high purity , CAS No.25514-31-2
Basic Description
| Synonyms | NSC 310616 | BRUCEIN A | Picras-3-en-21-oic acid,20-epoxy-3,11,12-trihydroxy-15-(3-methyl-1-oxobutoxy)-2,16-dioxo-, methyl ester, (11.beta.,12.alpha.,15.beta.)- | SCHEMBL5928607 | AKOS030526754 | NSC310616 | NSC-310616 | Dihydrobrusatol | Isobruceine A | |
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| Specifications & Purity | ≥98%(HPLC) |
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| Storage Temp | Store at 2-8°C,Protected from light |
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| Shipped In | Wet ice |
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Associated Targets(Human)
Associated Targets(non-human)
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 | methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-10,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate |
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| INCHI | InChI=1S/C26H34O11/c1-10(2)6-15(28)37-18-20-25-9-35-26(20,23(33)34-5)21(31)17(30)19(25)24(4)8-13(27)16(29)11(3)12(24)7-14(25)36-22(18)32/h10,12,14,17-21,29-31H,6-9H2,1-5H3/t12-,14+,17+,18+,19+,20+,21-,24-,25+,26-/m0/s1 |
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| InChi Key | LPZSTPCYWWRQFU-VILODJCFSA-N |
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| Canonical SMILES | CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)CC(C)C)(OC5)C(=O)OC)O)O)C)O |
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| Isomeric SMILES | CC1=C(C(=O)C[C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H]([C@]([C@@H]4[C@H](C(=O)O3)OC(=O)CC(C)C)(OC5)C(=O)OC)O)O)C)O |
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| PubChem CID | 160006 |
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| Molecular Weight | 522.54 |
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Chemical and Physical Properties
| Solubility | Insoluble in water, easily soluble in methanol, ethanol, chloroform, ether and other organic solvents. |
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| Sensitivity | Light sensitive |
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H2219079