AC1LC5F1
hexamethyl 1-azatetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6,10-tetraene-12,13,14,15,16,17-hexacarboxylate
Also Known As: Benzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid, 6,7,9,10,11,12-hexahydro-, hexamethyl ester|12,13,14,15,16,17-hexamethyl 1-azatetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6,10-tetraene-12,13,14,15,16,17-hexacarboxylate|6,7,9,10,11,12-Hexahydrobenzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10 -hexacarboxylicacidhexamethylester|6,7,9,10,11,12-Hexahydrobenzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid hexamethyl ester|Hexamethyl 6,7,9,10,11,12-hexahydrocyclopenta[3,4]pyrido[1,2-a]quinoline-6,7,7a,8,9,10(8H)-hexacarboxylate #
| Molecular Formula | C28H31NO12 |
|---|---|
| Molecular Weight | 573.18463 g/mol |
| LogP | 0.9 |
| Topological Polar Surface Area | 161.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 12 |
| Exact Mass | 573.18463 |
| Monoisotopic Mass | 573.18463 |
| Heavy Atoms | 41 |
| Complexity | 1160.0 |
Chemical Identifiers
| CAS Number | 49616-75-3 |
|---|---|
| SMILES | COC(=O)C1C(C2=C3CCC4=CC=CC=C4N3C(C(C2(C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC |
| InChIKey | WOGWTNKWPKPTKD-UHFFFAOYSA-N |
Product Overview
AC1LC5F1 (CAS 49616-75-3), with molecular formula C28H31NO12 and molecular weight 573.18463 g/mol. IUPAC: hexamethyl 1-azatetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6,10-tetraene-12,13,14,15,16,17-hexacarboxylate.
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