化学式

CAS号

IUPAC Name

(1R,2R,5R,7R,8R,9S,11R,12E,13S,14R)-8-[(2S,3R,4S,5S,6R)-4-(二甲基氨基)-3,5-二羟基-6-methyloxan-2-基]氧基-2-乙基-12-羟基亚氨基-9-甲氧基-1,5,7,9,11,13-六甲基-3,15,17-trioxabicyclo[12.3.0]十七烷-4,6,16-三酮 (1R,2R,5R,7R,8R,9S,11R,12E,13S,14R)-8-[(2S,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-2-ethyl-12-hydroxyimino-9-methoxy-1,5,7,9,11,13-hexamethyl-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,6,16-trione

InChI

InChI=1S/C31H52N2O12/c1-12-19-31(8)26(44-29(38)45-31)15(3)20(32-39)14(2)13-30(7,40-11)25(16(4)22(34)17(5)27(37)42-19)43-28-24(36)21(33(9)10)23(35)18(6)41-28/h14-19,21,23-26,28,35-36,39H,12-13H2,1-11H3/b32-20+/t14-,15+,16+,17-,18-,19-,21+,23-,24-,25-,26-,28+,30+,31-/m1/s1

InChI Key

AJWNYVKRSFPNMF-GPZKUSRCSA-N

Canonical SMILES

CCC1C2(C(C(C(=NO)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(C(C(O3)C)O)N(C)C)O)(C)OC)C)C)OC(=O)O2)C

别名

• CHEMBL2436305