tetraethyl 9'-methoxy-5',5'-dimethyl-6'-pentanoyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
					Chemical Structure Depiction of
tetraethyl 9'-methoxy-5',5'-dimethyl-6'-pentanoyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
			tetraethyl 9'-methoxy-5',5'-dimethyl-6'-pentanoyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Compound characteristics
| Compound ID: | 8009-6337 | 
| Compound Name: | tetraethyl 9'-methoxy-5',5'-dimethyl-6'-pentanoyl-5',6'-dihydrospiro[[1,3]dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | 
| Molecular Weight: | 719.89 | 
| Molecular Formula: | C34 H41 N O10 S3 | 
| Smiles: | CCCCC(N1c2ccc(cc2C2=C(C1(C)C)SC(=C(C(=O)OCC)C21SC(=C(C(=O)OCC)S1)C(=O)OCC)C(=O)OCC)OC)=O | 
| Stereo: | ACHIRAL | 
| logP: | 7.4647 | 
| logD: | 7.4647 | 
| logSw: | -5.7587 | 
| Hydrogen bond acceptors count: | 18 | 
| Polar surface area: | 104.658 | 
| InChI Key: | ZGAZLCIIPJGKMZ-UHFFFAOYSA-N | 
 
				 
				