化学式

CAS号

IUPAC Name

InChI

InChI=1S/C31H55N2O8.C10H18O2.CH4O.Os/c1-12-24-31(8)27(40-29(35)41-31)22(6)33(11)17-18(2)16-30(7,36)26(19(3)13-20(4)28(34)38-24)39-25-15-23(32(9)10)14-21(5)37-25;1-4-6-12-10-8(2)5-7-11-9(10)3;1-2;/h13,18-27,36H,12,14-17H2,1-11H3;4,8-10H,1,5-7H2,2-3H3;2H,1H3;/q-1;;;+1/t18-,19+,20?,21?,22?,23?,24-,25?,26-,27+,30-,31-;8?,9?,10-;;/m11../s1

InChI Key

OKVDJQYPXAFXCT-JKJACDLESA-N

Canonical SMILES

CCC1C2(C(C(N(CC(CC(C(C([CH-]C(C(=O)O1)C)C)OC3CC(CC(O3)C)N(C)C)(C)O)C)C)C)OC(=O)O2)C.CC1CCOC(C1OCC=C)C.CO.[Os+]

别名