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化学结构 |
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化学式 |
C49H68ClN3O11 |
CAS号 |
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IUPAC Name |
12-[(2-氯苯基)甲氧基亚氨基]-8-[4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-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-3,15,17-trioxabicyclo[12.3.0]十七烷-4,16-二酮 12-[(2-chlorophenyl)methoxyimino]-8-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-6-[3-(1H-indol-5-yl)prop-2-enoxy]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,16-dione |
InChI |
InChI=1S/C49H68ClN3O11/c1-12-39-49(8)44(63-47(56)64-49)30(4)40(52-59-27-35-17-13-14-18-36(35)50)28(2)26-48(7,57-11)43(62-46-41(54)38(53(9)10)24-29(3)60-46)31(5)42(32(6)45(55)61-39)58-23-15-16-33-19-20-37-34(25-33)21-22-51-37/h13-22,25,28-32,38-39,41-44,46,51,54H,12,23-24,26-27H2,1-11H3 |
InChI Key |
IZOBDVUUCITBJB-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)O)(C)OC)C)C)OC(=O)O2)C |
别名 |
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