10,11-(Methylenedioxy)-20(S)-camptothecin
[CAS# 104155-89-7]

Identification

• Name: 10,11-(Methylenedioxy)-20(S)-camptothecin
• Synonyms: 10,11-(Methylenedioxy)-20(S)-Camptothecin; Nci60_011589; 10,11-Methylenedioxycamptothecin
• Molecular Formula: C₂₁H₁₆N₂O₆
• Molecular Weight: 392.37
• CAS Registry Number: 104155-89-7
• SMILES: [C@@]6(O)(C1=C(C(=O)N5C(=C1)C4=NC3=CC2=C(OCO2)C=C3C=C4C5)COC6=O)CC
• InChI: 1S/C21H16N2O6/c1-2-21(26)13-5-15-18-11(7-23(15)19(24)12(13)8-27-20(21)25)3-10-4-16-17(29-9-28-16)6-14(10)22-18/h3-6,26H,2,7-9H2,1H3/t21-/m0/s1
• InChIKey: RPFYDENHBPRCTN-NRFANRHFSA-N

Properties

• Density: 1.644g/cm³ (Cal.)
• Boiling point: 812.119°C at 760 mmHg (Cal.)
• Flash point: 444.953°C (Cal.)