[(3Z,5Z,8R,9S,10R,11R,14S,15Z,18R,20R,21Z,24S)-24-[(E,2S,3S,4S,7R,8S,9R,10R)-9-Acetyloxy-7-[(2S)-2-Dimethylaminopropanoyl]Oxy-12-(Formyl-Methylamino)-3-Hydroxy-4,8,10-Trimethyldodec-11-En-2-Yl]-10-Hydroxy-14,20-Dimethoxy-9,11,15,18-Tetramethyl-2-Oxo-1-Oxacyclotetracosa-3,5,15,21-Tetraen-8-Yl] (2S)-2-Dimethylamino-3-Methoxypropanoate
[CAS 151923-84-1]

Identification

• Name: [(3Z,5Z,8R,9S,10R,11R,14S,15Z,18R,20R,21Z,24S)-24-[(E,2S,3S,4S,7R,8S,9R,10R)-9-Acetyloxy-7-[(2S)-2-Dimethylaminopropanoyl]Oxy-12-(Formyl-Methylamino)-3-Hydroxy-4,8,10-Trimethyldodec-11-En-2-Yl]-10-Hydroxy-14,20-Dimethoxy-9,11,15,18-Tetramethyl-2-Oxo-1-Oxacyclotetracosa-3,5,15,21-Tetraen-8-Yl] (2S)-2-Dimethylamino-3-Methoxypropanoate
• Synonyms: [(3Z,5Z,8R,9S,10R,11R,14S,15Z,18R,20R,21Z,24S)-24-[(E,1S,2S,3S,6R,7S,8R,9R)-8-Acetoxy-6-[(2S)-2-Dimethylaminopropanoyl]Oxy-11-(Formyl-Methyl-Amino)-2-Hydroxy-1,3,7,9-Tetramethyl-Undec-10-Enyl]-10-Hydroxy-14,20-Dimethoxy-9,11,15,18-Tetramethyl-2-Oxo-1-Oxacyclotetracosa-3,5,15,21-Tetraen-8-Yl] (2S)-2-Dimethylamino-3-Methoxy-Propanoate; (2S)-2-Dimethylamino-3-Methoxypropanoic Acid [(3Z,5Z,8R,9S,10R,11R,14S,15Z,18R,20R,21Z,24S)-24-[(E,1S,2S,3S,6R,7S,8R,9R)-8-Acetoxy-6-[(2S)-2-Dimethylamino-1-Oxopropoxy]-11-(Formyl-Methylamino)-2-Hydroxy-1,3,7,9-Tetramethylundec-10-Enyl]-10-Hydroxy-14,20-Dimethoxy-9,11,15,18-Tetramethyl-2-Oxo-1-Oxacyclotetracosa-3,5,15,21-Tetraen-8-Yl] Ester; (2S)-2-Dimethylamino-3-Methoxy-Propionic Acid [(3Z,5Z,8R,9S,10R,11R,14S,15Z,18R,20R,21Z,24S)-24-[(E,1S,2S,3S,6R,7S,8R,9R)-8-Acetoxy-6-[(2S)-2-Dimethylaminopropanoyl]Oxy-11-(Formyl-Methyl-Amino)-2-Hydroxy-1,3,7,9-Tetramethyl-Undec-10-Enyl]-10-Hydroxy-2-Keto-14,20-Dimethoxy-9,11,15,18-Tetramethyl-1-Oxacyclotetracosa-3,5,15,21-Tetraen-8-Yl] Ester
• Molecular Formula: C₅₉H₁₀₁N₃O₁₄
• Molecular Weight: 1076.46
• CAS Registry Number: 151923-84-1
• SMILES: [C@@H]1(OC(=O)\C=C/C=C\C[C@@H](OC(=O)[C@@H](N(C)C)COC)[C@H]([C@H](O)[C@@H](CC[C@H](OC)\C(=C/C[C@H](C[C@@H](OC)\C=C/C1)C)C)C)C)[C@H]([C@@H](O)[C@H](CC[C@@H](OC(=O)[C@@H](N(C)C)C)[C@@H]([C@H](OC(=O)C)[C@@H](\C=C\N(C=O)C)C)C)C)C
• InChI: 1S/C59H101N3O14/c1-38-27-28-39(2)50(72-18)31-29-40(3)56(67)44(7)52(76-59(69)49(36-70-16)61(13)14)24-20-19-21-26-54(65)74-51(25-22-23-48(35-38)71-17)43(6)55(66)41(4)30-32-53(75-58(68)46(9)60(11)12)45(8)57(73-47(10)64)42(5)33-34-62(15)37-63/h19-23,26,28,33-34,37-38,40-46,48-53,55-57,66-67H,24-25,27,29-32,35-36H2,1-18H3/b20-19-,23-22-,26-21-,34-33+,39-28-/t38-,40-,41+,42-,43-,44-,45+,46+,48+,49+,50+,51+,52-,53-,55+,56-,57-/m1/s1
• InChIKey: JMXMEKJLQWJRHY-ZIXBDLFHSA-N