N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)

Product Name: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)
CAS No.: 85440-44-4
Chemical Name: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)
Synonyms: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl);5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,9-dihydroxy-7-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-, (7S-cis)- (9CI);N-((2S,3S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide
CBNumber: CB79438616
Molecular Formula: C28H26F3NO9
Formula Weight: 577.51
MOL File: 85440-44-4.mol

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N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl) Property

Boiling point:: 756.5±60.0 °C(Predicted)
Density: 1.56±0.1 g/cm3(Predicted)
pka: 7.05±0.60(Predicted)

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Hazard and Precautionary Statements (GHS)

N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl) Preparation Products And Raw materials

Raw materials

Preparation Products

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N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl) Suppliers

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85440-44-4, N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)Related Search:

(7S,9S)9-ACETYL-7,8,9,10-TETRAHYDRO-6,7,9,11-TETRAHYDROXY-5,12-NAPHTACENEDIONE 2,3,6-Trideoxy-3-[[(2-propenyloxy)carbonyl]amino]-alpha-L-lyxo-hexopyranose 1,4-bis(4-nitrobenzoate) 5,12-Naphthacenedione, 8-acetyl-1,6,11-trihydroxy- 5-Methyl-3-phenylisoxazole-4-carbonyl chloride

N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)

N-((2S,3S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide

5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,9-dihydroxy-7-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-, (7S-cis)- (9CI)

85440-44-4