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39026-92-1

39026-92-1 Structure

39026-92-1 Structure
IdentificationBack Directory
[Name]

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

39026-92-1
[Synonyms]

11-Methoxycamptothecin
Methoxycamptothecin, 9-
(S)-9-Methoxy Camptothecin
(4S)-4-Ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4'
(S)-4-ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
(4S)-4-Ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
(4S)-10-Methoxy-4α-ethyl-4β-hydroxy-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-ethyl-4-hydroxy-10-methoxy-, (4S)-
(4S)-4α-Ethyl-4-hydroxy-10-methoxy-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione
[Molecular Formula]

C21H18N2O5
[MDL Number]

MFCD03840473
[MOL File]

39026-92-1.mol
[Molecular Weight]

378.38
Chemical PropertiesBack Directory
[Melting point ]

223-225℃
[Boiling point ]

773.1±60.0 °C(Predicted)
[density ]

1.50±0.1 g/cm3 (20 ºC 760 Torr)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

powder
[pka]

11.20±0.20(Predicted)
[color ]

Yellow
[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
[InChIKey]

XVMZDZFTCKLZTF-NRFANRHFSA-N
[SMILES]

N1C2C(=C(OC)C=CC=2)C=C2CN3C(C=12)=CC1[C@](CC)(O)C(=O)OCC=1C3=O
Hazard InformationBack Directory
[Chemical Properties]

Pale yellow crystalline powder, soluble in organic solvents such as methanol, ethanol, and DMSO. It comes from the stem of Mappia feotida Miers and the stem of Ervatamia heyneana (Wall.) T. Cook.
[Uses]

9-Methoxycamptothecin is an alkaloid derivative of Camptothecin (C175150) derivative used in the treatment of cancers. Camptothecin is a potent anti-cancer agent.
Spectrum DetailBack Directory
[Spectrum Detail]

(4S)-4-Ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione(39026-92-1)1HNMR
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