1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxylic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, (S)-

Base Information

• Chemical Name: 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxylic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, (S)-
• CAS No.: 78287-24-8
• Molecular Formula: C21H16N2O6
• Molecular Weight: 392.3615
• DSSTox Substance ID: DTXSID40999641
• Nikkaji Number: J436.740E
• Wikidata: Q82992810

Synonyms:78287-24-8;Camptothecin-11-carboxylic acid;SCHEMBL4448367;DTXSID40999641;1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxylic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, (S)-;4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carboxylic acid

Chemical Property of 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxylic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, (S)-

Chemical Property:

• Boiling Point: 824°Cat760mmHg
• Flash Point: 452.1°C
• Density: 1.63g/cm³
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 392.10083623
• Heavy Atom Count: 29
• Complexity: 863

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC=CC=C5N=C4C3=C2)C(=O)O)O
• Isomeric SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC=CC=C5N=C4C3=C2)C(=O)O)O

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