5,7-Dihydroxy-2,6-dimethyl-4H-1-benzopyran-4-one
Modify Date: 2025-09-18 18:14:39
5,7-Dihydroxy-2,6-dimethyl-4H-1-benzopyran-4-one structure
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Common Name | 5,7-Dihydroxy-2,6-dimethyl-4H-1-benzopyran-4-one | ||
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| CAS Number | 491-48-5 | Molecular Weight | 206.19 | |
| Density | 1.391g/cm3 | Boiling Point | 412.1ºC at 760 mmHg | |
| Molecular Formula | C11H10O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.4ºC | |
Use of 5,7-Dihydroxy-2,6-dimethyl-4H-1-benzopyran-4-oneEugenitol (Compound 3) is an antifungal metabolite isolated and purified from Diaporthe eucalyptorum. Eugenitol has inhibitory effect on four plant pathogenic fungi (Alternaria solani, Botrytis cinerea, Fusarium solani and Gibberella saubinettii)[1]. |
| Name | 5,7-dihydroxy-2,6-dimethylchromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Description | Eugenitol (Compound 3) is an antifungal metabolite isolated and purified from Diaporthe eucalyptorum. Eugenitol has inhibitory effect on four plant pathogenic fungi (Alternaria solani, Botrytis cinerea, Fusarium solani and Gibberella saubinettii)[1]. |
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| Related Catalog | |
| References |
| Density | 1.391g/cm3 |
|---|---|
| Boiling Point | 412.1ºC at 760 mmHg |
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.19 |
| Flash Point | 167.4ºC |
| Exact Mass | 206.05800 |
| PSA | 70.67000 |
| LogP | 1.82100 |
| Vapour Pressure | 2.22E-07mmHg at 25°C |
| Index of Refraction | 1.634 |
| InChIKey | HMAUJNAGOIPKDG-UHFFFAOYSA-N |
| SMILES | Cc1cc(=O)c2c(O)c(C)c(O)cc2o1 |
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5,7-Dihydroxy-2... CAS#:491-48-5 |
| Literature: Schoenberg et al. Journal of the American Chemical Society, 1953 , vol. 75, p. 4992,4994 Journal of the American Chemical Society, 1955 , vol. 77, p. 6721 |
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5,7-Dihydroxy-2... CAS#:491-48-5 |
| Literature: Schoenberg et al. Journal of the American Chemical Society, 1953 , vol. 75, p. 4992,4994 Journal of the American Chemical Society, 1955 , vol. 77, p. 6721 |
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5,7-Dihydroxy-2... CAS#:491-48-5 |
| Literature: Mukerjee et al. Proceedings - Indian Academy of Sciences, Section A, 1953 , # 37 p. 127,142 Full Text Show Details Mukerjee; Seshadri Chemistry and Industry (London, United Kingdom), 1955 , p. 1009 |
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5,7-Dihydroxy-2... CAS#:491-48-5
Detail
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| Literature: Mukerjee; Seshadri Chemistry and Industry (London, United Kingdom), 1955 , p. 1009 Full Text Show Details Mukerjee et al. Proceedings - Indian Academy of Sciences, Section A, 1953 , vol. 37, p. 127,141 |
CAS#:480-12-6|
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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Spectrum HTS for Inhibitors of Aerobactin Synthetase IucA
Source: 23265
Target: IucA Synthetase from hypervirulent Klebsiella pneumoniae hvKP1
External Id: IucA Pilot Assay Spectrum Library
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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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| 5,7-Dihydroxy-2,6-dimethyl-chromen-4-on |
| 5,7-Dihydroxy-2,6-dimethyl-chromon |
| 5,7-dihydroxy-2,6-dimethyl-chromen-4-one |
| 7-Nor-eugenitin |