化学式

CAS号

IUPAC Name

[(2S,3R,4S,6R)-4-(二甲基氨基)-2-[[(1R,2R,5R,6S,7S,8R,9R,11R,13R,14R)-2-乙基-6-羟基-9-甲氧基-1,5,7,9,11,13-六甲基-4,12,16-三氧代-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-[[(1R,2R,5R,6S,7S,8R,9R,11R,13R,14R)-2-ethyl-6-hydroxy-9-methoxy-1,5,7,9,11,13-hexamethyl-4,12,16-trioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-6-methyloxan-3-yl] benzoate

InChI

InChI=1S/C38H57NO12/c1-12-27-38(8)32(50-36(44)51-38)22(4)28(40)20(2)19-37(7,45-11)31(23(5)29(41)24(6)33(42)47-27)49-35-30(26(39(9)10)18-21(3)46-35)48-34(43)25-16-14-13-15-17-25/h13-17,20-24,26-27,29-32,35,41H,12,18-19H2,1-11H3/t20-,21-,22+,23+,24-,26+,27-,29+,30-,31-,32-,35+,37-,38-/m1/s1

InChI Key

FQBYJNURJQKVIN-PHNYJMRESA-N

Canonical SMILES

CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)O)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