[(1r)-1-[(7r,9r)-7-(methoxymethoxy)-11-methyl-5,14-dioxa-11-azatetracyclo[7.5.3.01,9.02,6]heptadeca-2(6),3,16-trien-17-yl]ethyl] naphthalene-1-carboxylate (CHEM346581)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:54:36 UTC | ||||||||
| Update Date | 2026-08-31 15:54:36 UTC | ||||||||
| Accession Number | CHEM346581 | ||||||||
| Identification | |||||||||
| Common Name | [(1r)-1-[(7r,9r)-7-(methoxymethoxy)-11-methyl-5,14-dioxa-11-azatetracyclo[7.5.3.01,9.02,6]heptadeca-2(6),3,16-trien-17-yl]ethyl] naphthalene-1-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(1r)-1-[(7r,9r)-7-(methoxymethoxy)-11-methyl-5,14-dioxa-11-azatetracyclo[7.5.3.01,9.02,6]heptadeca-2(6),3,16-trien-17-yl]ethyl] naphthalene-1-carboxylate is a chemical compound with the formula C30H33NO6. With an average molecular weight of 503.60 g/mol, [(1r)-1-[(7r,9r)-7-(methoxymethoxy)-11-methyl-5,14-dioxa-11-azatetracyclo[7.5.3.01,9.02,6]heptadeca-2(6),3,16-trien-17-yl]ethyl] naphthalene-1-carboxylate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H33NO6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 503.231 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [(1r)-1-[(7r,9r)-7-(methoxymethoxy)-11-methyl-5,14-dioxa-11-azatetracyclo[7.5.3.01,9.02,6]heptadeca-2(6),3,16-trien-17-yl]ethyl] naphthalene-1-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C1=CCC23C1(CC(C4=C2C=CO4)OCOC)CN(CCO3)C)OC(=O)C5=CC=CC6=CC=CC=C65 | ||||||||
| InChI Identifier | InChI=1S/C30H33NO6/c1-20(37-28(32)23-10-6-8-21-7-4-5-9-22(21)23)24-11-13-30-25-12-15-34-27(25)26(35-19-33-3)17-29(24,30)18-31(2)14-16-36-30/h4-12,15,20,26H,13-14,16-19H2,1-3H3/t20-,26-,29+,30?/m1/s1 | ||||||||
| InChI Key | AVIHKEIPFAESNB-MDCKFEOESA-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 | ||||||||
