化学式

CAS号

IUPAC Name

(1R,2R,5S,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-5-氟-9-甲氧基-1,5,7,9,11,13-六甲基-12-[3-(6-硝基吡啶-3-基)丙-2-ynoxyimino]-3,15,17-trioxabicyclo[12.3.0]十七烷-4,6,16-三酮 (1R,2R,5S,7R,8R,9R,11R,12E,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-12-[3-(6-nitropyridin-3-yl)prop-2-ynoxyimino]-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,6,16-trione

InChI

InChI=1S/C39H55FN4O13/c1-12-27-39(8)33(56-36(48)57-39)23(4)29(42-52-17-13-14-25-15-16-28(41-20-25)44(49)50)21(2)19-37(6,51-11)32(24(5)31(46)38(7,40)35(47)54-27)55-34-30(45)26(43(9)10)18-22(3)53-34/h15-16,20-24,26-27,30,32-34,45H,12,17-19H2,1-11H3/b42-29+/t21-,22-,23+,24+,26+,27-,30-,32-,33-,34+,37-,38+,39-/m1/s1

InChI Key

QMYPDNKRRVBCSY-YPLFXCNISA-N

Canonical SMILES

CCC1C2(C(C(C(=NOCC#CC3=CN=C(C=C3)[N+](=O)[O-])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

• CHEMBL4456151