[1-(1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-3-(1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,11]hexadecan-2-yl)-1-oxopropan-2-yl] acetate
[1-(1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-3-(1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,11]hexadecan-2-yl)-1-oxopropan-2-yl] acetate
| Molecular Formula | C32H49NO5 |
|---|---|
| Molecular Weight | 527.7 g/mol |
Chemical Identifiers
| CAS Number | 55855-00-0 |
|---|---|
| SMILES | CC(C)C1CCC2(C3CCC45C3NC1C2(C4CCC5)CC(C(=O)C6(COC7(CCC6O7)C)C)OC(=O)C)C |
| InChIKey | HGRGIRWGMLFVRL-UHFFFAOYSA-N |
📖 Product Overview
[1-(1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-3-(1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,11]hexadecan-2-yl)-1-oxopropan-2-yl] acetate (CAS: 55855-00-0)
is a chemical compound with molecular formula C32H49NO5
and molecular weight 527.7 g/mol.
Its IUPAC systematic name is [1-(1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-3-(1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,11]hexadecan-2-yl)-1-oxopropan-2-yl] acetate.
InChI Key: HGRGIRWGMLFVRL-UHFFFAOYSA-N.
SMILES: CC(C)C1CCC2(C3CCC45C3NC1C2(C4CCC5)CC(C(=O)C6(COC7(CCC6O7)C)C)OC(=O)C)C.
Frequently Asked Questions
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Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for [1-(1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-3-(1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,11]hexadecan-2-yl)-1-oxopropan-2-yl] acetate.
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