化学式

CAS号

IUPAC Name

[(1R,2R,5R,6S,7S,8R,9R,11R,13R,14R)-8-[(3R,4S,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-1,5,7,11,13-五甲基-4,12,16-三氧代-9-丙-2-enoxy-3,15,17-trioxabicyclo[12.3.0]十七烷-6-基]2-苯氧基乙酸 [(1R,2R,5R,6S,7S,8R,9R,11R,13R,14R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-1,5,7,11,13-pentamethyl-4,12,16-trioxo-9-prop-2-enoxy-3,15,17-trioxabicyclo[12.3.0]heptadecan-6-yl] 2-phenoxyacetate

InChI

InChI=1S/C40H59NO13/c1-11-18-47-29-19-22(3)32(43)24(5)36-40(8,54-39(46)53-36)30(12-2)50-37(45)26(7)34(51-31(42)21-48-27-16-14-13-15-17-27)25(6)35(29)52-38-33(44)28(41(9)10)20-23(4)49-38/h11,13-17,22-26,28-30,33-36,38,44H,1,12,18-21H2,2-10H3/t22-,23-,24+,25+,26-,28+,29-,30-,33-,34+,35-,36-,38?,40-/m1/s1

InChI Key

XULNNLIWSXJLRQ-JBTFBGIOSA-N

Canonical SMILES

CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)COC3=CC=CC=C3)C)OC4C(C(CC(O4)C)N(C)C)O)OCC=C)C)C)OC(=O)O2)C

别名

• CHEMBL233586