[[dimethyl-[(e)-octadec-9-enoyl]oxystannyl]oxy-dimethylstannyl] (z)-octadec-9-enoate (CHEM141723)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-17 20:29:07 UTC | ||||||||
| Update Date | 2026-08-17 20:29:07 UTC | ||||||||
| Accession Number | CHEM141723 | ||||||||
| Identification | |||||||||
| Common Name | [[dimethyl-[(e)-octadec-9-enoyl]oxystannyl]oxy-dimethylstannyl] (z)-octadec-9-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [[dimethyl-[(e)-octadec-9-enoyl]oxystannyl]oxy-dimethylstannyl] (z)-octadec-9-enoate belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 876.50 g/mol, [[dimethyl-[(e)-octadec-9-enoyl]oxystannyl]oxy-dimethylstannyl] (z)-octadec-9-enoate is a heavy molecule. Its chemical formula is C40H78O5Sn2. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H78O5Sn2 | ||||||||
| Average Molecular Mass | 876.500 g/mol | ||||||||
| Monoisotopic Mass | 878.389 g/mol | ||||||||
| CAS Registry Number | 43136-18-1 | ||||||||
| IUPAC Name | [[dimethyl-[(E)-octadec-9-enoyl]oxystannyl]oxy-dimethylstannyl] (Z)-octadec-9-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/2C18H34O2.4CH3.O.2Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;;;;;;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);4*1H3;;;/q;;;;;;;2*+1/p-2/b10-9+;10-9-;;;;;;; | ||||||||
| InChI Key | PSPGDGGOJDGOST-GIQUDXMJSA-L | ||||||||
| 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 | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
