化学式

CAS号

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-[3-(5-吡啶-2-基噻吩-2-基)丙-2-ynoxyimino]-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-[3-(5-pyridin-2-ylthiophen-2-yl)prop-2-ynoxyimino]-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,6,16-trione

InChI

InChI=1S/C43H59N3O11S/c1-12-33-43(8)38(56-41(50)57-43)26(4)34(45-52-21-15-16-29-18-19-32(58-29)30-17-13-14-20-44-30)24(2)23-42(7,51-11)37(27(5)35(47)28(6)39(49)54-33)55-40-36(48)31(46(9)10)22-25(3)53-40/h13-14,17-20,24-28,31,33,36-38,40,48H,12,21-23H2,1-11H3/b45-34+/t24-,25-,26+,27+,28-,31+,33-,36-,37-,38-,40+,42-,43-/m1/s1

InChI Key

GYXFOXCNRLCBIU-GQWBHNFWSA-N

Canonical SMILES

CCC1C2(C(C(C(=NOCC#CC3=CC=C(S3)C4=CC=CC=N4)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

• CHEMBL2316675