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化学结构 |
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化学式 |
C59H93N3O19S |
CAS号 |
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IUPAC Name |
6-[3-[2-[2-[6-[[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-4,12,16-三氧代-3,15,17-trioxabicyclo[12.3.0]十七烷-6-基]氧基]-4-甲氧基-2,4-dimethyloxan-3-基]oxyethylsulfonyl]乙氨基]丙基]-4-氧代-1-丙烷-2-基喹啉-3-羧酸 6-[3-[2-[2-[6-[[8-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,12,16-trioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-6-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxyethylsulfonyl]ethylamino]propyl]-4-oxo-1-propan-2-ylquinoline-3-carboxylic acid |
InChI |
InChI=1S/C59H93N3O19S/c1-17-44-59(12)51(80-56(69)81-59)35(6)46(63)33(4)29-57(10,72-15)50(79-55-48(65)43(61(13)14)27-34(5)75-55)36(7)49(37(8)54(68)77-44)78-45-30-58(11,73-16)52(38(9)76-45)74-24-26-82(70,71)25-23-60-22-18-19-39-20-21-42-40(28-39)47(64)41(53(66)67)31-62(42)32(2)3/h20-21,28,31-38,43-45,48-52,55,60,65H,17-19,22-27,29-30H2,1-16H3,(H,66,67) |
InChI Key |
VEEIWUZMLJFQIM-UHFFFAOYSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)OCCS(=O)(=O)CCNCCCC4=CC5=C(C=C4)N(C=C(C5=O)C(=O)O)C(C)C)(C)OC)C)OC6C(C(CC(O6)C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C |
别名 |
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