(4S)-4-Ethyl-4-Hydroxy-10-Methoxy-1H-Pyrano[3',4':6,7]Indolizino[1,2-B]Quinoline-3,14(4H,12H)-Dione

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Properties Simple | Detailed

Formula C21H18N2O5
IUPAC Name (4s)-4-ethyl-4-hydroxy-10-methoxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione
Molecular Mass 378.378 g·mol−1
Heat of Formation -517.3 ± 16.7 kJ·mol−1
Dipole Moment 7.92 ± 1.08 D
Volume 417.35 Å 3
Surface Area 364.96 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy -1.69 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4h,12h)-dione-, 4-ethyl-4-hydroxy-10-methoxy-, (s)-
  • 1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione-, 4-ethyl-4-hydroxy-10-methoxy-, (s)-
  • 9-methoxycamptothecin
  • 9-methoxycamptothecine
  • camptothecin, 9-methoxy-
  • camptothecin,9-methoxy
  • {1h-pyrano[3',} {4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione-,} 4-ethyl-4-hydroxy-10-methoxy-, (s)-
CAS Number(s)
  • 39026-92-1
InChIKey XVMZDZFTCKLZTF-NRFANRHFSA-N
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