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H >> (2S-cis)-[[2-[1,2,3,4,6,11-Hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl]thio]acetic acid ethyl ester
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(2S-cis)-[[2-[1,2,3,4,6,11-Hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl]thio]acetic acid ethyl ester [83291-71-8]
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Identification |
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Name |
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(2S-cis)-[[2-[1,2,3,4,6,11-Hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl]thio]acetic acid ethyl ester |
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Molecular Structure |
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![CAS # 83291-71-8, (2S-cis)-[[2-[1,2,3,4,6,11-Hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl]thio]acetic acid ethyl ester](/structures/83291-71-8.gif) |
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Molecular Formula |
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C33H34F3NO13S |
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Molecular Weight |
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741.68 |
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CAS Registry Number |
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83291-71-8 |
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Properties |
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Solubility |
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Insuluble (2.0E-4 g/L) (25 ºC), Calc.* |
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Density |
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1.58±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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| Market Analysis Reports |
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List of Reports Available for (2S-cis)-[[2-[1,2,3,4,6,11-Hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl]thio]acetic acid ethyl ester
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