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化学结构 |
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化学式 |
C50H68N4O12 |
CAS号 |
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IUPAC Name |
[8-[4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-9-甲氧基-1,5,7,9,11,13-六甲基-4,16-二氧代-12-(3-喹啉-3-ylprop-2-enoxyimino)-3,15,17-trioxabicyclo[12.3.0]十七烷-6-基]2-吡啶-3-乙酸乙酯 [8-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,16-dioxo-12-(3-quinolin-3-ylprop-2-enoxyimino)-3,15,17-trioxabicyclo[12.3.0]heptadecan-6-yl] 2-pyridin-3-ylacetate |
InChI |
InChI=1S/C50H68N4O12/c1-12-39-50(8)45(65-48(58)66-50)31(4)41(53-60-22-16-18-34-24-36-19-13-14-20-37(36)52-28-34)29(2)26-49(7,59-11)44(64-47-42(56)38(54(9)10)23-30(3)61-47)32(5)43(33(6)46(57)62-39)63-40(55)25-35-17-15-21-51-27-35/h13-21,24,27-33,38-39,42-45,47,56H,12,22-23,25-26H2,1-11H3 |
InChI Key |
AGGSIPXAZZNTDE-UHFFFAOYSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NOCC=CC3=CC4=CC=CC=C4N=C3)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)CC5=CN=CC=C5)C)OC6C(C(CC(O6)C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C |
别名 |
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