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化学结构 |
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化学式 |
C43H62N4O11 |
CAS号 |
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IUPAC Name |
(1R,2R,5R,7R,8R,9R,11R,12E,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-9-甲氧基-1,5,7,9,11,13-六甲基-12-[(E)-3-(4-phenylimidazol-1-基)丙-2-enoxy]亚氨基-3,15,17-trioxabicyclo[12.3.0]十七烷-4,6,16-三酮 (1R,2R,5R,7R,8R,9R,11R,12E,13S,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-12-[(E)-3-(4-phenylimidazol-1-yl)prop-2-enoxy]imino-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,6,16-trione |
InChI |
InChI=1S/C43H62N4O11/c1-12-33-43(8)38(57-41(51)58-43)27(4)34(45-53-20-16-19-47-23-31(44-24-47)30-17-14-13-15-18-30)25(2)22-42(7,52-11)37(28(5)35(48)29(6)39(50)55-33)56-40-36(49)32(46(9)10)21-26(3)54-40/h13-19,23-29,32-33,36-38,40,49H,12,20-22H2,1-11H3/b19-16+,45-34+/t25-,26-,27+,28+,29-,32+,33-,36-,37-,38-,40+,42-,43-/m1/s1 |
InChI Key |
RPVQRDVQJQXAOR-CVGXZNPWSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NOCC=CN3C=C(N=C3)C4=CC=CC=C4)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC5C(C(CC(O5)C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C |
别名 |
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