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化学结构 |
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化学式 |
C42H59N3O11 |
CAS号 |
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IUPAC Name |
(1R,2R,5R,7R,8R,9R,11R,14R,15S)-8-[(2S,3R,4S,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-1,5,7,9,11,14-六甲基-9-[(E)-3-喹啉-3-ylprop-2-enoxy]-3,16,18-三氧杂-12-氮杂双环[13.3.0]十八烷-4,6,13,17-四酮 (1R,2R,5R,7R,8R,9R,11R,14R,15S)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-1,5,7,9,11,14-hexamethyl-9-[(E)-3-quinolin-3-ylprop-2-enoxy]-3,16,18-trioxa-12-azabicyclo[13.3.0]octadecane-4,6,13,17-tetrone |
InChI |
InChI=1S/C42H59N3O11/c1-11-32-42(8)36(55-40(50)56-42)27(6)37(48)44-23(2)21-41(7,51-18-14-15-28-20-29-16-12-13-17-30(29)43-22-28)35(25(4)33(46)26(5)38(49)53-32)54-39-34(47)31(45(9)10)19-24(3)52-39/h12-17,20,22-27,31-32,34-36,39,47H,11,18-19,21H2,1-10H3,(H,44,48)/b15-14+/t23-,24-,25+,26-,27-,31+,32-,34-,35-,36+,39+,41-,42-/m1/s1 |
InChI Key |
GKUBIDYUAUTRQL-ABYQUSEBSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=O)NC(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OCC=CC4=CC5=CC=CC=C5N=C4)C)C)OC(=O)O2)C |
别名 |
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