Kinase Inhibitors

$4-{[(2R,3S)-1-{[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-2-(benzoyloxy)-3,7-dihydrogenio-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0^{3,10}.0^{4,7}]heptadec-13-en-15-yl]oxy}-1-oxo-3-phenyl-3-(phenylformamido)propan-2-yl]oxy}-4-oxobutanoic acid$

4-{[(2R,3S)-1-{[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-2-(benzoyloxy)-3,7-dihydrogenio-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0^{3,10}.0^{4,7}]heptadec-13-en-15-yl]oxy}-1-oxo-3-phenyl-3-(phenylformamido)propan-2-yl]oxy}-4-oxobutanoic acid

Name: 4-{[(2R,3S)-1-{[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-2-(benzoyloxy)-3,7-dihydrogenio-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0^{3,10}.0^{4,7}]heptadec-13-en-15-yl]oxy}-1-oxo-3-phenyl-3-(phenylformamido)propan-2-yl]oxy}-4-oxobutanoic acid|cas 117527-50-1|Pharmalego
Brand: Pharmalego

Smiles Code :

O=C(O[C@H]1C[C@]([C@@H](OC(C2=CC=CC=C2)=O)[C@@]([C@@](CO3)(OC(C)=O)[C@@]3([H])C[C@@H]4O)([H])[C@]4(C)C([C@@H]5OC(C)=O)=O)(O)C(C)(C)C5=C1C)[C@H](OC(CCC(O)=O)=O)[C@@H](NC(C6=CC=CC=C6)=O)C7=CC=CC=C7

CAS :

117527-50-1

Product Number :

00845

Molecular Weight :

953.9789

Molecular Formula :

C₅₁H₅₅NO₁₇

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Synonyms ：

4-{[(2R,3 S)-1-{[(1S,2 S,3 R,4 S,7 R,9 S,10 S,12 R,15 S) -4,12-双(乙酰氧基)-2-(苯甲酰氧基) -3,7-二氢 -1,9-二羟基 -10,14,17,17-四甲基 -11-氧代 -6-氧代四环[11.3.1.0 ^ {3,10} . 0 ^ {4,7}]庚二酸 -13-烯 -15-基]氧} -1-氧代 -3-苯基 -3-(苯甲酰胺基)丙烷 -2-基]氧} -4-氧代丁酸

CAS Number ：

117527-50-1

Smiles Code ：

O=C(O[C@H]1C[C@]([C@@H](OC(C2=CC=CC=C2)=O)[C@@]([C@@](CO3)(OC(C)=O)[C@@]3([H])C[C@@H]4O)([H])[C@]4(C)C([C@@H]5OC(C)=O)=O)(O)C(C)(C)C5=C1C)[C@H](OC(CCC(O)=O)=O)[C@@H](NC(C6=CC=CC=C6)=O)C7=CC=CC=C7

Molecular Weight ：

953.9789

Molecular Formula ：

C₅₁H₅₅NO₁₇

Stock Quantity ：

1.57g

Boiling Point ：

Storage ：

Product Description