化学式

CAS号

IUPAC Name

[(2S,3R,4S,6R)-2-[[(1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-12-acetyloxyimino-2-乙基-9-甲氧基-1,5,7,9,11,13-六甲基-4,16-二氧代-6-[(E)-3-嘧啶-5-ylprop-2-enoxy]-3,15,17-trioxabicyclo[12.3.0]十七烷-8-基]氧基]-4-(二甲基氨基)-6-methyloxan-3-基]乙酸酯 [(2S,3R,4S,6R)-2-[[(1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-12-acetyloxyimino-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,16-dioxo-6-[(E)-3-pyrimidin-5-ylprop-2-enoxy]-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-4-(dimethylamino)-6-methyloxan-3-yl] acetate

InChI

InChI=1S/C42H64N4O13/c1-14-32-42(10)37(57-40(50)58-42)25(4)33(45-59-29(8)48)23(2)19-41(9,51-13)36(56-39-35(54-28(7)47)31(46(11)12)18-24(3)53-39)26(5)34(27(6)38(49)55-32)52-17-15-16-30-20-43-22-44-21-30/h15-16,20-27,31-32,34-37,39H,14,17-19H2,1-13H3/b16-15+,45-33+/t23-,24-,25+,26+,27-,31+,32-,34+,35-,36-,37-,39+,41-,42-/m1/s1

InChI Key

BWIGSLNHOAEUOK-TYJBZKMZSA-N

Canonical SMILES

CCC1C2(C(C(C(=NOC(=O)C)C(CC(C(C(C(C(C(=O)O1)C)OCC=CC3=CN=CN=C3)C)OC4C(C(CC(O4)C)N(C)C)OC(=O)C)(C)OC)C)C)OC(=O)O2)C

别名