9-Methoxycamptothecin

• Synonyms:

  (4S)-4-Ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione (ACI); 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-10-methoxy-, (S)- (ZCI); 9-Methoxycamptothecin; 9-Methoxycamptothecine; NSC 176323

• Hazard Statement:

  No Data Available

• Smiles:

  CC[C@@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC(OC)=C5C=C4C3)=C2)=O)O

• Molecular Formula:

  C21H18N2O5

• Molecular Weight:

  378.38

• InChI:

  InChI=1S/C21H18N2O5/c1-3-21(26)14-8-16-18-11(7-12-15(22-18)5-4-6-17(12)27-2)9-23(16)19(24)13(14)10-28-20(21)25/h4-8,26H,3,9-10H2,1-2H3/t21-/m0/s1

• Additionnal Information:

  IUPAC name: (S)-4-ethyl-4-hydroxy-10-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione

• Shipping Conditions:

  Room Temperature

• CAS Number:

  39026-92-1