benzoic acid 2-((2S)-7-oxo-2,3-dihydrofuro(3,2-g)(1)benzopyran-2-yl)propan-2-yl ester
Modify Date: 2026-06-26 00:16:32
benzoic acid 2-((2S)-7-oxo-2,3-dihydrofuro(3,2-g)(1)benzopyran-2-yl)propan-2-yl ester structure
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Common Name | benzoic acid 2-((2S)-7-oxo-2,3-dihydrofuro(3,2-g)(1)benzopyran-2-yl)propan-2-yl ester | ||
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| CAS Number | 17559-85-2 | Molecular Weight | 350.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H18O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | benzoic acid 2-((2S)-7-oxo-2,3-dihydrofuro(3,2-g)(1)benzopyran-2-yl)propan-2-yl ester |
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| Molecular Formula | C21H18O5 |
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| Molecular Weight | 350.4 |
| InChIKey | VIPXLQMQEIDXMH-SFHVURJKSA-N |
| SMILES | CC(C)([C@@H]1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)OC(=O)C4=CC=CC=C4 |
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Name: Inhibition of sodium fluorescein uptake in OATP1B1-transfected CHO cells at an equimo...
Source: ChEMBL
Target: Solute carrier organic anion transporter family member 1B1
External Id: CHEMBL3039488
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Name: EZH2/PRC2 methyltransferase inhibitors Measured in Biochemical System Using Plate Rea...
Source: Broad Institute
Target: histone-lysine N-methyltransferase EZH2 isoform a [Homo sapiens]
External Id: 2125-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibition of sodium fluorescein uptake in OATP1B3-transfected CHO cells at an equimo...
Source: ChEMBL
Target: Solute carrier organic anion transporter family member 1B3
External Id: CHEMBL3039491
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Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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Name: Human Phosphogluconate dehydrogenase (6PGD) Inhibitor Screening
Source: 11827
Target: Phosphogluconate dehydrogenase
External Id: 6PGD_Inhibitor_Screening_2015_09
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