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1H-2-Benzopyran-1-one, 3,4,4a,5,6,7-hexahydro-6,8-dihydroxy-3-methyl-, (3R,4aS,6R)- Suppliers list
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| Company Name: |
TargetMol |
| Tel: |
400-821-0310 15002144251 |
| Email: |
xuexiang.shao@tsbiochem.com |
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| | 1H-2-Benzopyran-1-one, 3,4,4a,5,6,7-hexahydro-6,8-dihydroxy-3-methyl-, (3R,4aS,6R)- Basic information |
| Product Name: | 1H-2-Benzopyran-1-one, 3,4,4a,5,6,7-hexahydro-6,8-dihydroxy-3-methyl-, (3R,4aS,6R)- | | Synonyms: | 1H-2-Benzopyran-1-one, 3,4,4a,5,6,7-hexahydro-6,8-dihydroxy-3-methyl-, (3R,4aS,6R)-;(3R,4aS,6R)-3,4,4a,5,6,7-hexahydro-6,8-dihydroxy-3-methyl-1H-2-benzopyran-1-one | | CAS: | 29913-85-7 | | MF: | C10H14O4 | | MW: | 198.22 | | EINECS: | | | Product Categories: | | | Mol File: | 29913-85-7.mol |  |
| | 1H-2-Benzopyran-1-one, 3,4,4a,5,6,7-hexahydro-6,8-dihydroxy-3-methyl-, (3R,4aS,6R)- Chemical Properties |
| Melting point | 122-125 °C | | Boiling point | 419.0±45.0 °C(Predicted) | | density | 1.32±0.1 g/cm3(Predicted) | | solubility | Dichloromethane: soluble; DMSO: soluble; Ethanol: soluble; Methanol: soluble | | form | A solid | | pka | 4.50±1.00(Predicted) |
| | 1H-2-Benzopyran-1-one, 3,4,4a,5,6,7-hexahydro-6,8-dihydroxy-3-methyl-, (3R,4aS,6R)- Usage And Synthesis |
| Description | 6-hydroxy Ramulosin is a fungal metabolite originally isolated from P. ramulosa.1 | | Uses | 6-Hydroxyramulosin is a fungal metabolite with antiancer effects. 6-Hydroxyramulosin shows cytotoxic effects against A549 and T24, showing IC50 values of 14.2 μg/mL and 15.3 μg/mL, respectively[1]. | | References | 1. Tanenbaum, S.W., Agarwal, S.C., Williams, T., et al. 6-Hydroxyramulosin - a new metabolite from Pestalotia ramulosa Tetrahedron Lett. 11(27),2377-2380(1970). |
| | 1H-2-Benzopyran-1-one, 3,4,4a,5,6,7-hexahydro-6,8-dihydroxy-3-methyl-, (3R,4aS,6R)- Preparation Products And Raw materials |
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