化学式

CAS号

IUPAC Name

[(1S,5S,7S,8S,10S,11S,13R,16S)-8-溴-7-羟基-7-(羟甲基)-11,15,18,18-四甲基-3,12-二氧代-10-(2,2,2-trichloroethoxycarbonyloxy)-16-三(丙烷-2-基)硅氧基-2,4-dioxatetracyclo[12.3.1.01,5.06,11]十八-14-烯-13-基]乙酸酯 [(1S,5S,7S,8S,10S,11S,13R,16S)-8-bromo-7-hydroxy-7-(hydroxymethyl)-11,15,18,18-tetramethyl-3,12-dioxo-10-(2,2,2-trichloroethoxycarbonyloxy)-16-tri(propan-2-yl)silyloxy-2,4-dioxatetracyclo[12.3.1.01,5.06,11]octadec-14-en-13-yl] acetate

InChI

InChI=1S/C35H52BrCl3O12Si/c1-16(2)52(17(3)4,18(5)6)51-21-13-34-28(49-30(44)50-34)26-32(11,27(42)25(47-20(8)41)24(19(21)7)31(34,9)10)23(12-22(36)33(26,45)14-40)48-29(43)46-15-35(37,38)39/h16-18,21-23,25-26,28,40,45H,12-15H2,1-11H3/t21-,22-,23-,25+,26?,28-,32+,33-,34+/m0/s1

InChI Key

GWXKIWARVZCMLX-NZQLYFGYSA-N

Canonical SMILES

CC1=C2C(C(=O)C3(C(CC(C(C3C4C(C2(C)C)(CC1O[Si](C(C)C)(C(C)C)C(C)C)OC(=O)O4)(CO)O)Br)OC(=O)OCC(Cl)(Cl)Cl)C)OC(=O)C

别名