[4-[2-[[4-(2,4-Dimethyloct-2-enoyloxy)-8a-methyl-6-oxo-7-(3-oxoprop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalene-1-carbonyl]amino]ethylcarbamoyl]-4a-methyl-7-oxo-6-(3-oxoprop-1-en-2-yl)-1,2,3,4,5,6-hexahydronaphthalen-1-yl] 2,4-dimethyloct-2-enoate structure
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Common Name | [4-[2-[[4-(2,4-Dimethyloct-2-enoyloxy)-8a-methyl-6-oxo-7-(3-oxoprop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalene-1-carbonyl]amino]ethylcarbamoyl]-4a-methyl-7-oxo-6-(3-oxoprop-1-en-2-yl)-1,2,3,4,5,6-hexahydronaphthalen-1-yl] 2,4-dimethyloct-2-enoate | ||
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| CAS Number | 1383372-64-2 | Molecular Weight | 885.1 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C52H72N2O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [4-[2-[[4-(2,4-Dimethyloct-2-enoyloxy)-8a-methyl-6-oxo-7-(3-oxoprop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalene-1-carbonyl]amino]ethylcarbamoyl]-4a-methyl-7-oxo-6-(3-oxoprop-1-en-2-yl)-1,2,3,4,5,6-hexahydronaphthalen-1-yl] 2,4-dimethyloct-2-enoate |
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| Molecular Formula | C52H72N2O10 |
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| Molecular Weight | 885.1 |
| InChIKey | GCAGMRISHGRVDH-UHFFFAOYSA-N |
| SMILES | C=C(C=O)C1CC2(C)C(=CC1=O)C(OC(=O)C(C)=CC(C)CCCC)CCC2C(=O)NCCNC(=O)C1CCC(OC(=O)C(C)=CC(C)CCCC)C2=CC(=O)C(C(=C)C=O)CC21C |