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化学结构 |
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化学式 |
C39H58N2O12 |
CAS号 |
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IUPAC Name |
[(1R,2R,5R,6S,7S,8R,9R,11R,13R,14R)-8-[(2S,3R,4S,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-1,5,7,11,13-五甲基-4,12,16-三氧代-9-丙-2-enoxy-3,15,17-trioxabicyclo[12.3.0]十七烷-6-基]2-吡啶-3-乙酸乙酯 [(1R,2R,5R,6S,7S,8R,9R,11R,13R,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-1,5,7,11,13-pentamethyl-4,12,16-trioxo-9-prop-2-enoxy-3,15,17-trioxabicyclo[12.3.0]heptadecan-6-yl] 2-pyridin-3-ylacetate |
InChI |
InChI=1S/C39H58N2O12/c1-11-16-47-28-17-21(3)31(43)23(5)35-39(8,53-38(46)52-35)29(12-2)49-36(45)25(7)33(50-30(42)19-26-14-13-15-40-20-26)24(6)34(28)51-37-32(44)27(41(9)10)18-22(4)48-37/h11,13-15,20-25,27-29,32-35,37,44H,1,12,16-19H2,2-10H3/t21-,22-,23+,24+,25-,27+,28-,29-,32-,33+,34-,35-,37+,39-/m1/s1 |
InChI Key |
WPCAPEWEYJAMFX-VBBYZNANSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)CC3=CN=CC=C3)C)OC4C(C(CC(O4)C)N(C)C)O)OCC=C)C)C)OC(=O)O2)C |
别名 |
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