![]() N-(Trifluoroacetyl)-1-desMethyl Daunorubicin structure
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Common Name | N-(Trifluoroacetyl)-1-desMethyl Daunorubicin | ||
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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 |
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 |
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Synonym | More Synonyms |
Molecular Formula | C28H26F3NO11 |
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Molecular Weight | 609.50100 |
Exact Mass | 609.14600 |
PSA | 203.41000 |
LogP | 2.28600 |
Precursor 0 | |
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DownStream 2 | |
(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 |