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-(4-氧代-1H-喹啉-6-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-(4-oxo-1H-quinolin-6-yl)prop-2-ynoxyimino]-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,6,16-trione

InChI

InChI=1S/C43H58FN3O12/c1-12-32-43(8)37(58-40(52)59-43)25(4)33(46-54-19-13-14-27-15-16-29-28(21-27)31(48)17-18-45-29)23(2)22-41(6,53-11)36(26(5)35(50)42(7,44)39(51)56-32)57-38-34(49)30(47(9)10)20-24(3)55-38/h15-18,21,23-26,30,32,34,36-38,49H,12,19-20,22H2,1-11H3,(H,45,48)/b46-33+/t23-,24-,25+,26+,30+,32-,34-,36-,37-,38+,41-,42+,43-/m1/s1

InChI Key

RELLFPVGFYGUDB-CJAGVYOXSA-N

Canonical SMILES

CCC1C2(C(C(C(=NOCC#CC3=CC4=C(C=C3)NC=CC4=O)C(CC(C(C(C(=O)C(C(=O)O1)(C)F)C)OC5C(C(CC(O5)C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C

别名

• CHEMBL4553068