化学式

CAS号

IUPAC Name

[(1R,5R,6S,7S,8R,9S,11R,12S,13R,14R)-12-氨基-8-[(2S,3R,4S,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-9-羟基-1,5,7,9,11,13-六甲基-4,16-二氧代-3,15,17-trioxabicyclo[12.3.0]十七烷-6-基](Z)-3-苯基-2-吡啶-3-yloxyprop-2-烯酸酯 [(1R,5R,6S,7S,8R,9S,11R,12S,13R,14R)-12-amino-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-hydroxy-1,5,7,9,11,13-hexamethyl-4,16-dioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-6-yl] (Z)-3-phenyl-2-pyridin-3-yloxyprop-2-enoate

InChI

InChI=1S/C44H63N3O12/c1-11-33-44(8)38(58-42(51)59-44)26(4)34(45)24(2)22-43(7,52)37(57-41-35(48)31(47(9)10)20-25(3)53-41)27(5)36(28(6)39(49)55-33)56-40(50)32(21-29-16-13-12-14-17-29)54-30-18-15-19-46-23-30/h12-19,21,23-28,31,33-38,41,48,52H,11,20,22,45H2,1-10H3/b32-21-/t24-,25-,26-,27+,28-,31+,33?,34+,35-,36+,37-,38-,41+,43+,44-/m1/s1

InChI Key

XNJWNYWFLHCBAI-OGYGGYHOSA-N

Canonical SMILES

CCC1C2(C(C(C(C(CC(C(C(C(C(C(=O)O1)C)OC(=O)C(=CC3=CC=CC=C3)OC4=CN=CC=C4)C)OC5C(C(CC(O5)C)N(C)C)O)(C)O)C)N)C)OC(=O)O2)C

别名