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化学结构 |
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化学式 |
C44H62N2O11S |
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-噻吩-2-苯基)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-thiophen-2-ylphenyl)prop-2-enoxy]imino-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,6,16-trione |
InChI |
InChI=1S/C44H62N2O11S/c1-12-34-44(8)39(56-42(50)57-44)27(4)35(45-52-21-13-15-30-17-19-31(20-18-30)33-16-14-22-58-33)25(2)24-43(7,51-11)38(28(5)36(47)29(6)40(49)54-34)55-41-37(48)32(46(9)10)23-26(3)53-41/h13-20,22,25-29,32,34,37-39,41,48H,12,21,23-24H2,1-11H3/b15-13+,45-35+/t25-,26-,27+,28+,29-,32+,34-,37-,38-,39-,41+,43-,44-/m1/s1 |
InChI Key |
IHTGYUPEPAPKDR-VIPOGBNPSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NOCC=CC3=CC=C(C=C3)C4=CC=CS4)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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