Diethyl-[2-[[(3s,10r,13s,17s)-17-[(1r)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl]oxy]ethyl]-methylazanium (CHEM344741)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 13:03:18 UTC | ||||||||
| Update Date | 2026-08-31 13:03:18 UTC | ||||||||
| Accession Number | CHEM344741 | ||||||||
| Identification | |||||||||
| Common Name | Diethyl-[2-[[(3s,10r,13s,17s)-17-[(1r)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl]oxy]ethyl]-methylazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Diethyl-[2-[[(3s,10r,13s,17s)-17-[(1r)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl]oxy]ethyl]-methylazanium is a compound with the formula C28H50NO2+. It has an average molecular weight of 432.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H50NO2+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 432.384 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Diethyl-[2-[[(3s,10r,13s,17s)-17-[(1r)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl]oxy]ethyl]-methylazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC[N+](C)(CC)CCOC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)O)C)C | ||||||||
| InChI Identifier | InChI=1S/C28H50NO2/c1-7-29(6,8-2)17-18-31-22-13-15-27(4)21(19-22)9-10-23-25-12-11-24(20(3)30)28(25,5)16-14-26(23)27/h9,20,22-26,30H,7-8,10-19H2,1-6H3/q+1/t20-,22+,23?,24-,25?,26?,27+,28-/m1/s1 | ||||||||
| InChI Key | BIQVZNLCZTYMPP-BKGFLPDPSA-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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
