
(2s,3s,5s,8s,9s,10s,13s,14s,16r,17s)-17-acetyl-3-hydroxy-10,13,16-trimethyl-2-morpholin-4-yl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one (CHEM341392)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:17:31 UTC | ||||||||
| Update Date | 2026-08-31 08:17:31 UTC | ||||||||
| Accession Number | CHEM341392 | ||||||||
| Identification | |||||||||
| Common Name | (2s,3s,5s,8s,9s,10s,13s,14s,16r,17s)-17-acetyl-3-hydroxy-10,13,16-trimethyl-2-morpholin-4-yl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2s,3s,5s,8s,9s,10s,13s,14s,16r,17s)-17-acetyl-3-hydroxy-10,13,16-trimethyl-2-morpholin-4-yl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one is a chemical compound with the formula C26H41NO4. It has an average molecular weight of 431.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H41NO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 431.304 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2s,3s,5s,8s,9s,10s,13s,14s,16r,17s)-17-acetyl-3-hydroxy-10,13,16-trimethyl-2-morpholin-4-yl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CC2C3CCC4CC(C(CC4(C3C(=O)CC2(C1C(=O)C)C)C)N5CCOCC5)O | ||||||||
| InChI Identifier | InChI=1S/C26H41NO4/c1-15-11-19-18-6-5-17-12-21(29)20(27-7-9-31-10-8-27)13-25(17,3)24(18)22(30)14-26(19,4)23(15)16(2)28/h15,17-21,23-24,29H,5-14H2,1-4H3/t15-,17+,18+,19+,20+,21+,23-,24-,25+,26+/m1/s1 | ||||||||
| InChI Key | DSPCGJPMFCPSRR-YFZIMBFFSA-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||