35-N-(3-formamidocyclohexyl)-22-N-[3-[(2-methoxy-5-methylbenzoyl)amino]cyclohexyl]-20,37-dimethyl-3,9,17,40-tetraoxo-24,27,30,33-tetraoxa-2,10,16,41-tetrazahexacyclo[40.3.1.14,8.111,15.018,23.034,39]octatetraconta-4(48),5,7,18(23),19,21,34(39),35,37-nonaene-22,35-dicarboxamide structure
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Common Name | 35-N-(3-formamidocyclohexyl)-22-N-[3-[(2-methoxy-5-methylbenzoyl)amino]cyclohexyl]-20,37-dimethyl-3,9,17,40-tetraoxo-24,27,30,33-tetraoxa-2,10,16,41-tetrazahexacyclo[40.3.1.14,8.111,15.018,23.034,39]octatetraconta-4(48),5,7,18(23),19,21,34(39),35,37-nonaene-22,35-dicarboxamide | ||
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| CAS Number | 2055759-87-8 | Molecular Weight | 1197.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C66H84N8O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 35-N-(3-formamidocyclohexyl)-22-N-[3-[(2-methoxy-5-methylbenzoyl)amino]cyclohexyl]-20,37-dimethyl-3,9,17,40-tetraoxo-24,27,30,33-tetraoxa-2,10,16,41-tetrazahexacyclo[40.3.1.14,8.111,15.018,23.034,39]octatetraconta-4(48),5,7,18(23),19,21,34(39),35,37-nonaene-22,35-dicarboxamide |
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| Molecular Formula | C66H84N8O13 |
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| Molecular Weight | 1197.4 |
| InChIKey | XKUDKSZEDJAYBD-UHFFFAOYSA-N |
| SMILES | COc1ccc(C)cc1C(=O)NC1CCCC(NC(=O)c2cc(C)cc3c2OCCOCCOCCOc2c(C(=O)NC4CCCC(NC=O)C4)cc(C)cc2C(=O)NC2CCCC(C2)NC(=O)c2cccc(c2)C(=O)NC2CCCC(C2)NC3=O)C1 |