7,8-Didehydro-6a-hydroxy-4,5a-epoxy-17-methyl-3-(2-morpholinoethoxy)morphinan bis(phosphate) (CHEM109218)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 20:48:28 UTC | ||||||||
| Update Date | 2026-04-05 20:48:28 UTC | ||||||||
| Accession Number | CHEM109218 | ||||||||
| Identification | |||||||||
| Common Name | 7,8-Didehydro-6a-hydroxy-4,5a-epoxy-17-methyl-3-(2-morpholinoethoxy)morphinan bis(phosphate) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7,8-Didehydro-6a-hydroxy-4,5a-epoxy-17-methyl-3-(2-morpholinoethoxy)morphinan bis(phosphate) belongs to the morphinans, a class of alkaloids and derivatives within the organic compounds. This compound has the chemical formula C23H36N2O12P2. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H36N2O12P2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 594.174 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 17-methyl-3-(2-morpholin-4-ylethoxy)-7,8-didehydro-4,5-epoxymorphinan-6-ol bis(phosphate) (salt) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/C23H30N2O4.2H3O4P/c1-24-7-6-23-16-3-4-18(26)22(23)29-21-19(5-2-15(20(21)23)14-17(16)24)28-13-10-25-8-11-27-12-9-25;2*1-5(2,3)4/h2-5,16-18,22,26H,6-14H2,1H3;2*(H3,1,2,3,4) | ||||||||
| InChI Key | QMYZWDGWXUFPMQ-GLIKYNQJSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
