化学式

CAS号

IUPAC Name

[(2S,3R,4S,6R)-4-(二甲基氨基)-2-[[(1R,2R,5R,7R,8R,9R,11R,13R,14R)-2-乙基-1,5,7,9,11,13-六甲基-4,6,12,16-tetraoxo-9-[(E)-3-喹啉-3-ylprop-2-enoxy]-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,7R,8R,9R,11R,13R,14R)-2-ethyl-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-9-[(E)-3-quinolin-3-ylprop-2-enoxy]-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-6-methyloxan-3-yl] benzoate

InChI

InChI=1S/C49H62N2O12/c1-11-38-49(8)43(62-47(56)63-49)30(4)39(52)28(2)26-48(7,57-23-17-18-33-25-35-21-15-16-22-36(35)50-27-33)42(31(5)40(53)32(6)44(54)59-38)61-46-41(37(51(9)10)24-29(3)58-46)60-45(55)34-19-13-12-14-20-34/h12-22,25,27-32,37-38,41-43,46H,11,23-24,26H2,1-10H3/b18-17+/t28-,29-,30+,31+,32-,37+,38-,41-,42-,43-,46+,48-,49-/m1/s1

InChI Key

RNMGZNVGGQJAOJ-ZURFMOBFSA-N

Canonical SMILES

CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C4=CC=CC=C4)(C)OCC=CC5=CC6=CC=CC=C6N=C5)C)C)OC(=O)O2)C

别名