化学式

CAS号

IUPAC Name

[(2S,3R,4S,6R)-4-(二甲基氨基)-2-[[(1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-2-乙基-9-甲氧基-1,5,7,9,11,13-六甲基-4,16-二氧代-12-phenylmethoxyimino-6-丙-2-enoxy-3,15,17-trioxabicyclo[12.3.0]十七烷-8-基]氧基]-6-methyloxan-3-基]乙酸酯 [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,16-dioxo-12-phenylmethoxyimino-6-prop-2-enoxy-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-6-methyloxan-3-yl] acetate

InChI

InChI=1S/C43H66N2O12/c1-14-21-50-35-28(6)37(55-40-36(53-30(8)46)32(45(11)12)22-26(4)52-40)42(9,49-13)23-25(3)34(44-51-24-31-19-17-16-18-20-31)27(5)38-43(10,57-41(48)56-38)33(15-2)54-39(47)29(35)7/h14,16-20,25-29,32-33,35-38,40H,1,15,21-24H2,2-13H3/b44-34+/t25-,26-,27+,28+,29-,32+,33-,35+,36-,37-,38-,40+,42-,43-/m1/s1

InChI Key

OUGWSLLINPHEMR-GJSUUDQUSA-N

Canonical SMILES

CCC1C2(C(C(C(=NOCC3=CC=CC=C3)C(CC(C(C(C(C(C(=O)O1)C)OCC=C)C)OC4C(C(CC(O4)C)N(C)C)OC(=O)C)(C)OC)C)C)OC(=O)O2)C

别名