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化学结构 |
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化学式 |
C51H70ClN3O12 |
CAS号 |
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IUPAC Name |
[2-[[12-[(2-氯苯基)甲氧基亚氨基]-2-乙基-6-[3-(1H-吲哚-5-基)丙-2-enoxy]-9-甲氧基-1,5,7,9,11,13-六甲基-4,16-二氧代-3,15,17-trioxabicyclo[12.3.0]十七烷-8-基]氧基]-4-(二甲基氨基)-6-methyloxan-3-基]乙酸酯 [2-[[12-[(2-chlorophenyl)methoxyimino]-2-ethyl-6-[3-(1H-indol-5-yl)prop-2-enoxy]-9-methoxy-1,5,7,9,11,13-hexamethyl-4,16-dioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-4-(dimethylamino)-6-methyloxan-3-yl] acetate |
InChI |
InChI=1S/C51H70ClN3O12/c1-13-41-51(9)46(66-49(58)67-51)31(4)42(54-61-28-37-18-14-15-19-38(37)52)29(2)27-50(8,59-12)45(65-48-44(63-34(7)56)40(55(10)11)25-30(3)62-48)32(5)43(33(6)47(57)64-41)60-24-16-17-35-20-21-39-36(26-35)22-23-53-39/h14-23,26,29-33,40-41,43-46,48,53H,13,24-25,27-28H2,1-12H3 |
InChI Key |
UNOLJZMWHALBHB-UHFFFAOYSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NOCC3=CC=CC=C3Cl)C(CC(C(C(C(C(C(=O)O1)C)OCC=CC4=CC5=C(C=C4)NC=C5)C)OC6C(C(CC(O6)C)N(C)C)OC(=O)C)(C)OC)C)C)OC(=O)O2)C |
别名 |
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