(7S,9S)-7-<(3'-amino-2',3',6'-trideoxy-α-L-lyxohexopyranosyl)oxy>-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-<1-(R)-<(phenylcarbamoyl)oxy>ethyl>-5,12-naphthacenedione

Base Information

• Chemical Name: (7S,9S)-7-<(3'-amino-2',3',6'-trideoxy-α-L-lyxohexopyranosyl)oxy>-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-<1-(R)-<(phenylcarbamoyl)oxy>ethyl>-5,12-naphthacenedione
• CAS No.: 91684-62-7
• Molecular Formula: C₃₃H₃₄N₂O₁₀
• Molecular Weight: 618.64

Synonyms:

Chemical Property of (7S,9S)-7-<(3'-amino-2',3',6'-trideoxy-α-L-lyxohexopyranosyl)oxy>-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-<1-(R)-<(phenylcarbamoyl)oxy>ethyl>-5,12-naphthacenedione

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (7S,9S)-7-<(3'-amino-2',3',6'-trideoxy-α-L-lyxohexopyranosyl)oxy>-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-<1-(R)-<(phenylcarbamoyl)oxy>ethyl>-5,12-naphthacenedione

There total 13 articles about (7S,9S)-7-<(3'-amino-2',3',6'-trideoxy-α-L-lyxohexopyranosyl)oxy>-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-<1-(R)-<(phenylcarbamoyl)oxy>ethyl>-5,12-naphthacenedione which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Phenyl-carbamic acid (S)-1-{(2S,4S)-2,5,12-trihydroxy-4-[(2R,4S,5R,6S)-5-hydroxy-6-methyl-4-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-2-yloxy]-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-2-yl}-ethyl ester (91576-49-7,91605-40-2,91605-45-7) → (7S,9S)-7-<(3'-amino-2',3',6'-trideoxy-α-L-arabinohexopyranosyl)oxy>-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-<1-(S)-<(phenylcarbamoyl)oxy>ethyl>-5,12-naphthacenedione (91684-62-7,91684-63-8,91684-81-0)

Guidance literature:

With sodium hydroxide; In tetrahydrofuran; 1.) 0 deg C, 45 min, 2.) RT, 30 min;

DOI:10.1021/jm00171a011

Reference yield:

Phenyl-carbamic acid (R)-1-{(2S,4S)-2,5,12-trihydroxy-4-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-2-yloxy]-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-2-yl}-ethyl ester (91576-49-7,91605-40-2,91605-45-7) → (7S,9S)-7-<(3'-amino-2',3',6'-trideoxy-α-L-lyxohexopyranosyl)oxy>-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-<1-(R)-<(phenylcarbamoyl)oxy>ethyl>-5,12-naphthacenedione (91684-62-7,91684-63-8,91684-81-0)

Guidance literature:

With sodium hydroxide; In tetrahydrofuran; 1.) 0 deg C, 45 min, 2.) RT, 30 min;

DOI:10.1021/jm00171a011

Reference yield:

Phenyl-carbamic acid (R)-1-{(2S,4S)-2,5,12-trihydroxy-4-[(2R,4S,5R,6S)-5-hydroxy-6-methyl-4-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-2-yloxy]-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-2-yl}-ethyl ester (91576-49-7,91605-40-2,91605-45-7) → (7S,9S)-7-<(3'-amino-2',3',6'-trideoxy-α-L-arabinohexopyranosyl)oxy>-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-<1-(R)-<(phenylcarbamoyl)oxy>ethyl>-5,12-naphthacenedione (91684-62-7,91684-63-8,91684-81-0)

Guidance literature:

With sodium hydroxide; In tetrahydrofuran; 1.) 0 deg C, 45 min, 2.) RT, 30 min;

DOI:10.1021/jm00171a011

upstream raw materials:

Phenyl-carbamic acid (S)-1-{(2S,4S)-2,5,12-trihydroxy-4-[(2R,4S,5R,6S)-5-hydroxy-6-methyl-4-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-2-yloxy]-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-2-yl}-ethyl ester

4-Nitro-benzoic acid (2S,3R,4S)-6-chloro-2-methyl-4-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-3-yl ester

4-Nitro-benzoic acid (2S,3R,4S,6R)-2-methyl-4-(2,2,2-trifluoro-acetylamino)-6-[(1S,3S)-3,5,12-trihydroxy-6,11-dioxo-3-((S)-1-phenylcarbamoyloxy-ethyl)-1,2,3,4,6,11-hexahydro-naphthacen-1-yloxy]-tetrahydro-pyran-3-yl ester

(7S,9S)-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-9-<1-(S)-<(phenylcarbamoyl)oxy>ethyl>-5,12-naphthacenedione

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