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化学结构 |
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化学式 |
C52H70ClN3O12 |
CAS号 |
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IUPAC Name |
[2-[[12-[(2-氯苯基)甲氧基亚氨基]-2-乙基-9-甲氧基-1,5,7,9,11,13-六甲基-4,16-二氧代-6-(3-喹啉-3-ylprop-1-enoxy)-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-9-methoxy-1,5,7,9,11,13-hexamethyl-4,16-dioxo-6-(3-quinolin-3-ylprop-1-enoxy)-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-4-(dimethylamino)-6-methyloxan-3-yl] acetate |
InChI |
InChI=1S/C52H70ClN3O12/c1-13-42-52(9)47(67-50(59)68-52)32(4)43(55-62-29-38-21-14-16-22-39(38)53)30(2)27-51(8,60-12)46(66-49-45(64-35(7)57)41(56(10)11)25-31(3)63-49)33(5)44(34(6)48(58)65-42)61-24-18-19-36-26-37-20-15-17-23-40(37)54-28-36/h14-18,20-24,26,28,30-34,41-42,44-47,49H,13,19,25,27,29H2,1-12H3 |
InChI Key |
OMCYWUIZCSQVOH-UHFFFAOYSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NOCC3=CC=CC=C3Cl)C(CC(C(C(C(C(C(=O)O1)C)OC=CCC4=CC5=CC=CC=C5N=C4)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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