化学式

CAS号

IUPAC Name

(1R,2R,5R,6S,7S,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-12-甲氧基亚氨基-1,5,7,9,11,13-六甲基-6-[3-(5-吡啶-2-基噻吩-2-基)丙-2-丙炔氧基]-3,15,17-trioxabicyclo[12.3.0]十七烷-4,16-二酮 (1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-12-methoxyimino-1,5,7,9,11,13-hexamethyl-6-[3-(5-pyridin-2-ylthiophen-2-yl)prop-2-ynoxy]-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,16-dione

InChI

InChI=1S/C44H63N3O11S/c1-13-34-44(8)39(57-42(50)58-44)27(4)35(46-52-12)25(2)24-43(7,51-11)38(56-41-36(48)32(47(9)10)23-26(3)54-41)28(5)37(29(6)40(49)55-34)53-22-16-17-30-19-20-33(59-30)31-18-14-15-21-45-31/h14-15,18-21,25-29,32,34,36-39,41,48H,13,22-24H2,1-12H3/b46-35+/t25-,26-,27+,28+,29-,32+,34-,36-,37+,38-,39-,41+,43-,44-/m1/s1

InChI Key

ZOGNEYVZPIAYQJ-LALJHAKUSA-N

Canonical SMILES

CCC1C2(C(C(C(=NOC)C(CC(C(C(C(C(C(=O)O1)C)OCC#CC3=CC=C(S3)C4=CC=CC=N4)C)OC5C(C(CC(O5)C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C

别名

• CHEMBL4586323