(4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

CAS: 19685-09-7

Ref. IN-DA0032GC

Produktinformation

• Name: (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
• Synonyme: 10-hydroxycamptothecin, 10-hydroxycamptothecine, 10-Hydroxycamptothecin, (S)-10-Hydroxycamptothecin, Hydroxycamptothecin, 10-hydroxycamptothecine, 10-Hydroxy camptothecin, Hydroxycamptothecine, Camptothecin, hydroxy-, 10-Hydroxy-Camptothecin, (S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, Camptothecin, 10-hydroxy-, Camptothecine, 10-hydroxy-, (S)-10-Hydroxycamptothecin hydrate, (20S)-10-Hydroxycamptothecin, Camptothecin, 10-Hydroxy-, Camptotheca acuminata, (S)-4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, hydrate, (S)-, Hydroxy camptothecine, 10-Hydroxycamptochecin, 10-Hydroxycampothecin, 10hydroxy camptothecin, Hydroxycamptothecin-10, ethyl(dihydroxy)[?]dione, 7-ethy hydroxycamptothecin, (4s)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-3,14(4h,12h)-dion, 10-hydroxycamptothecin;10-hydroxy camptothecin, (S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4', (alphaS)-alpha,2-Dihydroxy-alpha-ethyl-8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-7-acetic acid 7,8-lactone, (S)-10-Hydroxycamptothecin;-;(+/-)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione, (S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione ((S)-10-Hydroxycamptothecin), 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione-,4-ethyl-4,9-dihydroxy-, (S)-, 1H-Pyrano[3',7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione-,4-ethyl-4,9-dihydroxy-, (S)-, hydroxycamptothecinum, 10-Hydroxycamp-totecin, 10 hydroxy Camptothecin, (S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-(4H,12H)-dione
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 364.3514
• Formel: C₂₀H₁₆N₂O₅
• Reinheit: %
• Farbe/Form: Solid
• InChl: InChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m0/s1
• InChI Key: HAWSQZCWOQZXHI-FQEVSTJZSA-N