化学式

CAS号

IUPAC Name

[(2S,3R,4S,5S,6R)-4-(二甲基氨基)-2-[[(1R,2R,5R,7R,8R,9S,11R,13R,14R)-2-乙基-9-甲氧基-1,5,7,9,11,13-六甲基-4,6,12,16-tetraoxo-3,15,17-trioxabicyclo[12.3.0]十七烷-8-基]氧基]-6-甲基-5-phenylmethoxyoxan-3-基]苯甲酸 [(2S,3R,4S,5S,6R)-4-(dimethylamino)-2-[[(1R,2R,5R,7R,8R,9S,11R,13R,14R)-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-6-methyl-5-phenylmethoxyoxan-3-yl] benzoate

InChI

InChI=1S/C45H61NO13/c1-12-32-45(8)39(58-43(51)59-45)26(3)34(47)25(2)23-44(7,52-11)38(27(4)35(48)28(5)40(49)55-32)57-42-37(56-41(50)31-21-17-14-18-22-31)33(46(9)10)36(29(6)54-42)53-24-30-19-15-13-16-20-30/h13-22,25-29,32-33,36-39,42H,12,23-24H2,1-11H3/t25-,26+,27+,28-,29-,32-,33+,36-,37-,38-,39-,42+,44+,45-/m1/s1

InChI Key

VXEPUXISVDFQQL-BZOKORLVSA-N

Canonical SMILES

CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(C(C(O3)C)OCC4=CC=CC=C4)N(C)C)OC(=O)C5=CC=CC=C5)(C)OC)C)C)OC(=O)O2)C

别名