化学式

CAS号

IUPAC Name

(6S,8R,11R,14R)-6-[(2R,5R)-5-[2-[3-[(4E)-1-(二甲基氨基)-3-(1-ethoxyethenyl)-4-propylidenequinolin-6-基]丙氧基]乙氧基]-4,6-dimethyloxan-2-基]氧基-8,9-二羟基-5,9,11,13,14-五甲基-3,16,18-三氧杂-13-氮杂双环[13.3.0]十八烷-4,17-二酮 (6S,8R,11R,14R)-6-[(2R,5R)-5-[2-[3-[(4E)-1-(dimethylamino)-3-(1-ethoxyethenyl)-4-propylidenequinolin-6-yl]propoxy]ethoxy]-4,6-dimethyloxan-2-yl]oxy-8,9-dihydroxy-5,9,11,13,14-pentamethyl-3,16,18-trioxa-13-azabicyclo[13.3.0]octadecane-4,17-dione

InChI

InChI=1S/C49H77N3O12/c1-13-16-37-38-24-36(18-19-40(38)52(50(10)11)28-39(37)34(7)58-14-2)17-15-20-57-21-22-59-45-31(4)23-44(61-35(45)8)62-41-25-43(53)49(9,56)26-30(3)27-51(12)33(6)46-42(63-48(55)64-46)29-60-47(54)32(41)5/h16,18-19,24,28,30-33,35,41-46,53,56H,7,13-15,17,20-23,25-27,29H2,1-6,8-12H3/b37-16+/t30-,31?,32?,33-,35?,41+,42?,43-,44+,45-,46?,49?/m1/s1

InChI Key

OAWFBEVSMGHAOS-OFRCDSPSSA-N

Canonical SMILES

CCC=C1C2=C(C=CC(=C2)CCCOCCOC3C(CC(OC3C)OC4CC(C(CC(CN(C(C5C(COC(=O)C4C)OC(=O)O5)C)C)C)(C)O)O)C)N(C=C1C(=C)OCC)N(C)C

别名