Sn-38

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Properties Simple | Detailed

Formula C22H20N2O5
IUPAC Name (19s)-10,19-diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
Molecular Mass 392.405 g·mol−1
Heat of Formation -609.7 ± 16.7 kJ·mol−1
Dipole Moment 8.51 ± 1.08 D
Volume 439.47 Å 3
Surface Area 377.64 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy -1.56 ± eV
Point Group Symmetry C1
Synonyms
  • (4s)-4,11-diethyl-4,9-dihydroxy-1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4h,12h)-dione
  • 1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4h,12h)-dione, 4,7-diethyl-4,10-dihydroxy-
  • 1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline- 3,14(4h,12h)-dione, 4,11-diethyl-4,9-dihydroxy-, (4s)-
  • 1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione, 4,11-diethyl-4,9-dihydroxy-, (4s)-
  • 7-ethyl-10-hydroxy-20(s)-camptothecin
  • 7-ethyl-10-hydroxy-20(s)-cpt
  • 7-ethyl-10-hydroxy-camptothecin
  • 7-ethyl-10-hydroxycamptothecin
  • captothecin, 7-ethyl-10-hydroxy-
  • ehc
  • sn 38
  • sn38
CAS Number(s)
  • 86639-52-3
InChIKey FJHBVJOVLFPMQE-QFIPXVFZSA-N
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