[(1R,4R,5R,6R,16R)-6-hydroxy-4,5,6-trimethyl-3,7-dioxo-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-en-5-yl] acetate
[(1R,4R,5R,6R,16R)-6-hydroxy-4,5,6-trimethyl-3,7-dioxo-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-en-5-yl] acetate
| Molecular Formula | C18H25NO7 |
|---|---|
| Molecular Weight | 367.4 g/mol |
| LogP | -0.2 |
| Topological Polar Surface Area | 102.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 367.16312 |
| Heavy Atoms | 26 |
| Complexity | 674.0 |
Chemical Identifiers
| CAS Number | 520-55-8 |
|---|---|
| SMILES | CC1C(=O)OC2CCN3C2C(=CC3)COC(=O)C(C1(C)OC(=O)C)(C)O |
| InChIKey | ZVBPCOQJPAOXMI-HWJAIVRSSA-N |
📖 Product Overview
[(1R,4R,5R,6R,16R)-6-hydroxy-4,5,6-trimethyl-3,7-dioxo-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-en-5-yl] acetate (CAS: 520-55-8) is a chemical compound with molecular formula C18H25NO7 and molecular weight 367.4 g/mol. Its IUPAC systematic name is [(1R,4R,5R,6R,16R)-6-hydroxy-4,5,6-trimethyl-3,7-dioxo-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-en-5-yl] acetate.
ZVBPCOQJPAOXMI-HWJAIVRSSA-N.
SMILES: CC1C(=O)OC2CCN3C2C(=CC3)COC(=O)C(C1(C)OC(=O)C)(C)O.
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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for [(1R,4R,5R,6R,16R)-6-hydroxy-4,5,6-trimethyl-3,7-dioxo-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-en-5-yl] acetate.
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