化学式

CAS号

IUPAC Name

(1S,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-8-[(2R,3S,4R,6S)-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-phenylmethoxyimino-6-[(Z)-3-嘧啶-5-ylprop-1-enoxy]-3,15,17-trioxabicyclo[12.3.0]十七烷-4,16-二酮 (1S,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-8-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-12-phenylmethoxyimino-6-[(Z)-3-pyrimidin-5-ylprop-1-enoxy]-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,16-dione

InChI

InChI=1S/C45H66N4O11/c1-12-35-45(8)40(59-43(52)60-45)29(4)36(48-55-25-32-17-14-13-15-18-32)27(2)22-44(7,53-11)39(58-42-37(50)34(49(9)10)21-28(3)56-42)30(5)38(31(6)41(51)57-35)54-20-16-19-33-23-46-26-47-24-33/h13-18,20,23-24,26-31,34-35,37-40,42,50H,12,19,21-22,25H2,1-11H3/b20-16-,48-36+/t27-,28+,29+,30+,31-,34-,35-,37+,38+,39-,40-,42-,44-,45+/m1/s1

InChI Key

VAQOHYYOJLVRPM-HTRWXRJYSA-N

Canonical SMILES

CCC1C2(C(C(C(=NOCC3=CC=CC=C3)C(CC(C(C(C(C(C(=O)O1)C)OC=CCC4=CN=CN=C4)C)OC5C(C(CC(O5)C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C

别名