(-)-Dicentrine
(12R)-16,17-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
Also Known As: (-)-Dicentrine|L-DICENTRINE|Dicentrine, (-)-|Dicentrine|(R)-(-)-Dicentrine|Eximine|Dicentrine L-form [MI]|dimethoxy(methyl)[?]|DICENTRINE-(-)|Cepharanthine alpha-base|DICENTRINE L-FORM|HY-N2105|NCGC00247614-01|NCI60_002017|CN1CCc2cc3OCOc3c4c5cc(OC)c(OC)cc5CC1c24|(12R)-16,17-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene|9,10-Dimethoxy-1,2-(methylenedioxy)-6a|A-aporphine|5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-10,11-dimethoxy-7-methyl-, (7aR)-
| Molecular Formula | C20H21NO4 |
|---|---|
| Molecular Weight | 339.14706 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 40.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 339.14706 |
| Monoisotopic Mass | 339.14706 |
| Heavy Atoms | 25 |
| Complexity | 502.0 |
Chemical Identifiers
| CAS Number | 28832-07-7 |
|---|---|
| SMILES | CN1CCC2=CC3=C(C4=C2[C@H]1CC5=CC(=C(C=C54)OC)OC)OCO3 |
| InChIKey | YJWBWQWUHVXPNC-CQSZACIVSA-N |
Product Overview
(-)-Dicentrine (CAS 28832-07-7), with molecular formula C20H21NO4 and molecular weight 339.14706 g/mol. IUPAC: (12R)-16,17-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene.
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