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| Product Name: | Evodol | | Synonyms: | Evodol;(4bR,10bR)-2,4,4a,5aβ,6,8,8a,9,10,10aβ,14,14aβ-Dodecahydro-2,2,4aα,8aβ-tetramethyl-8β-(3-furanyl)-3-hydroxy-13H-oxireno[d]pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13-trione;Glaucin C;11H,13H-Oxireno[d]pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione,8-(3-furanyl)-4a,8,8a,9,10,10a,14,14a-octahydro-3-hydroxy-2,2,4a,8a-tetraMethyl-,(4aR,4bR,5aS,8S,8aS,10aR,10bR,14aS)-;Evodol >=95% (LC/MS-ELSD);(3S,8S,9S,10R,13S,14S,16R,17R)-17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate;Limonin diosphenol | | CAS: | 22318-10-1 | | MF: | C26H28O9 | | MW: | 484.5 | | EINECS: | | | Product Categories: | | | Mol File: | 22318-10-1.mol |  |
| | Evodol Chemical Properties |
| storage temp. | -20°C | | solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | | form | Cryst. | | Boiling point | 736.2±60.0 °C(Predicted) | | density | 1.47±0.1 g/cm3(Predicted) | | Melting point | 281 °C | | pKa | 8.59±0.70(Predicted) | | Major Application | metabolomics
vitamins, nutraceuticals, and natural products | | InChIKey | SNGHLUWTFLYPMT-FBIYPHEJSA-N | | SMILES | CC1(C)O[C@H]2CC(=O)OC[C@]23[C@H]4CC[C@@]5(C)C(OC(=O)[C@H]6O[C@@]56[C@]4(C)C(=O)C(O)=C13)c7ccoc7 |
| WGK Germany | 3 | | Storage Class | 11 - Combustible Solids |
| | Evodol Usage And Synthesis |
| Uses | Evodol is a liminoid constituent of Euodia rutaecarpa var. bodinieri and is an inhibitor of NO production in lipopolysaccharide-activated RAW264.7 machrophages. | | target | NO |
| | Evodol Preparation Products And Raw materials |
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