化学式

CAS号

IUPAC Name

[(2S,3R,4S,6R)-4-(二甲基氨基)-2-[[(1S,2R,5R,7R,8S,10R,11R,13R,14R)-2-乙基-10-甲氧基-1,5,7,10,11,13-六甲基-4,6,12,16-tetraoxo-3,15,17-trioxabicyclo[12.3.0]十七烷-8-基]氧基]-6-methyloxan-3-基]苯甲酸 [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1S,2R,5R,7R,8S,10R,11R,13R,14R)-2-ethyl-10-methoxy-1,5,7,10,11,13-hexamethyl-4,6,12,16-tetraoxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-6-methyloxan-3-yl] benzoate

InChI

InChI=1S/C38H55NO12/c1-12-28-38(8)32(50-36(44)51-38)22(4)30(41)24(6)37(7,45-11)19-27(21(3)29(40)23(5)33(42)48-28)47-35-31(26(39(9)10)18-20(2)46-35)49-34(43)25-16-14-13-15-17-25/h13-17,20-24,26-28,31-32,35H,12,18-19H2,1-11H3/t20-,21-,22+,23-,24+,26+,27+,28-,31-,32-,35+,37-,38+/m1/s1

InChI Key

WGKFLNNLJUTRQE-JJGFMMCZSA-N

Canonical SMILES

CCC1C2(C(C(C(=O)C(C(CC(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C4=CC=CC=C4)(C)OC)C)C)OC(=O)O2)C

别名