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Product ID | |
Product Name | (S)-4-Ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl Acetate |
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Structure | |
SMILES | CC[C@@]1(c2c(COC1=O)c(=O)n1Cc3cc4ccccc4nc3c1c2)OC(=O)C | Molecular Formula | C22H18N2O5 | Molecular Weight | 390.39 | Chemical Purity | 95% |
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