化学式

CAS号

IUPAC Name

(1E,2S,3R,7R,8R,11R,13R,14R,15R,20R)-14-[(2S,3R,4S,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-8-乙基-2,7,11,13,15,20-六甲基-4,6,9,16,18-pentaoxa-19-azatricyclo[13.4.2.03,7]henicos-1(19)-烯-5,10,12-三酮 (1E,2S,3R,7R,8R,11R,13R,14R,15R,20R)-14-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-ethyl-2,7,11,13,15,20-hexamethyl-4,6,9,16,18-pentaoxa-19-azatricyclo[13.4.2.03,7]henicos-1(19)-ene-5,10,12-trione

InChI

InChI=1S/C31H50N2O11/c1-11-21-31(8)26(43-29(37)44-31)17(4)22-15(2)13-30(7,38-14-39-32-22)25(18(5)23(34)19(6)27(36)41-21)42-28-24(35)20(33(9)10)12-16(3)40-28/h15-21,24-26,28,35H,11-14H2,1-10H3/b32-22+/t15-,16-,17+,18+,19-,20+,21-,24-,25-,26-,28+,30-,31-/m1/s1

InChI Key

BXZCDAHHCUUPJI-XWMBMOQUSA-N

Canonical SMILES

CCC1C2(C(C(C3=NOCOC(CC3C)(C(C(C(=O)C(C(=O)O1)C)C)OC4C(C(CC(O4)C)N(C)C)O)C)C)OC(=O)O2)C

别名