N-(Trifluoroacetyl)-1-desMethyl Daunorubicin

Modify Date: 2025-08-20 18:42:47

N-(Trifluoroacetyl)-1-desMethyl Daunorubicin Structure
N-(Trifluoroacetyl)-1-desMethyl Daunorubicin structure
Common Name N-(Trifluoroacetyl)-1-desMethyl Daunorubicin
CAS Number 68594-06-9 Molecular Weight 609.50100
Density N/A Boiling Point N/A
Molecular Formula C28H26F3NO11 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H26F3NO11
Molecular Weight 609.50100
Exact Mass 609.14600
PSA 203.41000
LogP 2.28600

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

(8S,10S)-8-acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-|A-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione
N-(Trifluoroacetyl)-1-desmethyl Daunorubicin
(8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-|A-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione
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