9-(4-hydroxy-3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
Modify Date: 2026-04-11 11:29:09
9-(4-hydroxy-3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione structure
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Common Name | 9-(4-hydroxy-3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione | ||
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| CAS Number | 102159-41-1 | Molecular Weight | 340.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H20O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 9-(4-hydroxy-3-methoxyphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione |
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| Molecular Formula | C20H20O5 |
|---|---|
| Molecular Weight | 340.4 |
| InChIKey | UMPROAWIQHDPNU-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)C2C3=C(CCCC3=O)OC4=C2C(=O)CCC4)O |
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Name: Antibacterial activity against Bacillus subtilis assessed as reduction in bacterial g...
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL5389824
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Antibacterial activity against Escherichia coli assessed as reduction in bacterial gr...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL5389823
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Name: Antibacterial activity against Pseudomonas aeruginosa assessed as reduction in bacter...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL5389822
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Name: Antibacterial activity against Mycobacterium tuberculosis H37Rv assessed as reduction...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL5389820
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Name: Antibacterial activity against Mycobacterium tuberculosis H37Ra assessed as reduction...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL5389819
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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