Protostephanine
4,5,14,16-tetramethoxy-10-methyl-10-azatricyclo[11.4.0.02,7]heptadeca-1(13),2,4,6,14,16-hexaene
Also Known As: Protostephanine|Protostephanine [MI]|6,7,8,9-Tetrahydro-2,3,10,12-tetramethoxy-7-methyl-5H-dibenz(d,f)azonine|5H-Dibenz(d,f)azonine, 6,7,8,9-tetrahydro-2,3,10,12-tetramethoxy-7-methyl-|4,5,14,16-tetramethoxy-10-methyl-10-azatricyclo[11.4.0.02,7]heptadeca-1(13),2,4,6,14,16-hexaene|6,7,8,9-Tetrahydro-2,3,10,12-tetramethoxy-7-methyl-5H-dibenz[d,f]azonine|2,3,10,12-Tetramethoxy-7-methyl-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonine #|4,5,14,16-tetramethoxy-10-methyl-10-azatricyclo(11.4.0.02,7)heptadeca-1(13),2,4,6,14,16-hexaene|4,5,14,16-tetramethoxy-10-methyl-10-azatricyclo[11.4.0.02,7]heptadeca-1(17),2,4,6,13,15-hexaene
| Molecular Formula | C21H27NO4 |
|---|---|
| Molecular Weight | 357.194 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 40.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 357.194 |
| Monoisotopic Mass | 357.194 |
| Heavy Atoms | 26 |
| Complexity | 434.0 |
Chemical Identifiers
| CAS Number | 549-28-0 |
|---|---|
| SMILES | CN1CCC2=CC(=C(C=C2C3=C(CC1)C(=CC(=C3)OC)OC)OC)OC |
| InChIKey | GMRPVRSCPJYUDP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Protostephanine (CAS 549-28-0), with molecular formula C21H27NO4 and molecular weight 357.194 g/mol. IUPAC: 4,5,14,16-tetramethoxy-10-methyl-10-azatricyclo[11.4.0.02,7]heptadeca-1(13),2,4,6,14,16-hexaene.
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