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| Chemical manufacturer | ||||
| Name | 11-Hydroxycamptothecin |
|---|---|
| Synonyms | 1H-Pyrano(3',4':6,7)Indolizino(1,2-B)Quinoline-3,14(4H,12H)-Dione, 4-Ethyl-4,8-Dihydroxy-, (S)- |
| Molecular Structure |  |
| Molecular Formula | C20H16N2O5 |
| Molecular Weight | 364.36 |
| CAS Registry Number | 68426-53-9 |
| SMILES | [C@@]5(O)(C1=C(C(=O)N2C(=C1)C4=C(C2)C=C3C(=CC(=O)C=C3)N4)COC5=O)CC |
| InChI | 1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-3-4-12(23)6-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,21,26H,2,8-9H2,1H3/t20-/m0/s1 |
| InChIKey | AYGNHRUVJDMUQV-FQEVSTJZSA-N |
| Density | 1.577g/cm3 (Cal.) |
|---|---|
| Boiling point | 892.255°C at 760 mmHg (Cal.) |
| Flash point | 493.418°C (Cal.) |
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| List of Reports Available for 11-Hydroxycamptothecin |