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Apogossypolone , CAS No.886578-07-0
Basic Description
| Synonyms | SCHEMBL1890983 | BDBM142745 | 6-(1,4-dihydroxy-3-methyl-6,7-dioxo-5-propan-2-ylnaphthalen-2-yl)-5,8-dihydroxy-7-methyl-1-propan-2-ylnaphthalene-2,3-dione | CS-0015647 | JOVVKPCDUDNVPP-UHFFFAOYSA-N | HY-19551 | 2-(6,7-dihydroxy-5-isopropyl-3-methyl-1,4-dio |
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| Storage Temp | Store at 2-8°C |
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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 | 3-methyl-5-propan-2-yl-2-(1,4,6,7-tetrahydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,4,6,7-tetrone |
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| INCHI | InChI=1S/C28H26O8/c1-9(2)17-21-13(7-15(29)27(17)35)25(33)19(11(5)23(21)31)20-12(6)24(32)22-14(26(20)34)8-16(30)28(36)18(22)10(3)4/h7-10,29,31,33,35H,1-6H3 |
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| InChi Key | PXSGRWNXASCGTJ-UHFFFAOYSA-N |
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| Canonical SMILES | CC1=C(C(=O)C2=CC(=O)C(=O)C(=C2C1=O)C(C)C)C3=C(C4=CC(=C(C(=C4C(=C3C)O)C(C)C)O)O)O |
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| Isomeric SMILES | CC1=C(C(=O)C2=CC(=O)C(=O)C(=C2C1=O)C(C)C)C3=C(C4=CC(=C(C(=C4C(=C3C)O)C(C)C)O)O)O |
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| PubChem CID | 135513044 |
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| Molecular Weight | 490.5 |
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Chemical and Physical Properties
| Melt Point(°C) | >185° C (dec.) |
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