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化学结构 |
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化学式 |
C41H59FN4O12 |
CAS号 |
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IUPAC Name |
N-[5-[3-[(E)-[(1R,2R,5S,7R,8R,9R,11R,13S,14R)-8-[(2S,3R,4S,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-5-氟-9-甲氧基-1,5,7,9,11,13-六甲基-4,6,16-三氧代-3,15,17-trioxabicyclo[12.3.0]十七烷-12-亚基]氨基]oxyprop-1-丙炔]吡啶-3-基]乙酰胺 N-[5-[3-[(E)-[(1R,2R,5S,7R,8R,9R,11R,13S,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5-fluoro-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,16-trioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-12-ylidene]amino]oxyprop-1-ynyl]pyridin-3-yl]acetamide |
InChI |
InChI=1S/C41H59FN4O12/c1-13-30-41(9)35(57-38(51)58-41)24(4)31(45-53-16-14-15-27-18-28(21-43-20-27)44-26(6)47)22(2)19-39(7,52-12)34(25(5)33(49)40(8,42)37(50)55-30)56-36-32(48)29(46(10)11)17-23(3)54-36/h18,20-25,29-30,32,34-36,48H,13,16-17,19H2,1-12H3,(H,44,47)/b45-31+/t22-,23-,24+,25+,29+,30-,32-,34-,35-,36+,39-,40+,41-/m1/s1 |
InChI Key |
UDGUEDGMTJHNIG-OCYUQBOSSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NOCC#CC3=CC(=CN=C3)NC(=O)C)C(CC(C(C(C(=O)C(C(=O)O1)(C)F)C)OC4C(C(CC(O4)C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C |
别名 |
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