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ChemicalBook--->CAS DataBase List--->57918-22-6

57918-22-6

57918-22-6 Structure

57918-22-6 Structure
IdentificationBack Directory
[Name]

(8S-cis)-8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-arabino-hexopyranosyl]oxy]naphthacene-5,12-dione
[CAS]

57918-22-6
[Synonyms]

Epirubicin Impurity 7
4'-epi-N-Trifluoroacetyldaunorubicin
(8S)-8β-Acetyl-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-1-methoxy-10α-[3-(trifluoroacetylamino)-2,3,6-trideoxy-α-L-arabino-hexopyranosyloxy]-5,12-naphthacenedione
(8S,10S)-8-Acetyl-10-[[3-(trifluoroacetylamino)-2,3,6-trideoxy-α-L-arabino-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-arabino-hexopyranosyl]oxy]-, (8S,10S)-
[EINECS(EC#)]

261-015-8
[Molecular Formula]

C29H28F3NO11
[MOL File]

57918-22-6.mol
[Molecular Weight]

623.53
Chemical PropertiesBack Directory
[Boiling point ]

817.0±65.0 °C(Predicted)
[density ]

1.61±0.1 g/cm3(Predicted)
[pka]

7.39±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

4''-epi-N-Trifluoroacetyldaunorubicin is an intermediate used in the synthesis of 4’-epi-Daunorubicin (D194490), which is a Daunorubicin (D194500) impurity. Daunomycin analog antitumor.
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