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化学结构 |
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化学式 |
C49H65N5O12 |
CAS号 |
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IUPAC Name |
[(1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-8-[(2S,3R,4S,6R)-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-喹噁啉-6-ylprop-2-ynoxyimino)-3,15,17-trioxabicyclo[12.3.0]十七烷-6-基]2-吡啶-2-乙酸乙酯 [(1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-8-[(2S,3R,4S,6R)-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-quinoxalin-6-ylprop-2-ynoxyimino)-3,15,17-trioxabicyclo[12.3.0]heptadecan-6-yl] 2-pyridin-2-ylacetate |
InChI |
InChI=1S/C49H65N5O12/c1-12-38-49(8)44(65-47(58)66-49)30(4)40(53-60-23-15-16-33-18-19-35-36(25-33)52-22-21-51-35)28(2)27-48(7,59-11)43(64-46-41(56)37(54(9)10)24-29(3)61-46)31(5)42(32(6)45(57)62-38)63-39(55)26-34-17-13-14-20-50-34/h13-14,17-22,25,28-32,37-38,41-44,46,56H,12,23-24,26-27H2,1-11H3/b53-40+/t28-,29-,30+,31+,32-,37+,38-,41-,42+,43-,44-,46+,48-,49-/m1/s1 |
InChI Key |
FVJMYUYXYUVMKB-HTAZWNNQSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NOCC#CC3=CC4=NC=CN=C4C=C3)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)CC5=CC=CC=N5)C)OC6C(C(CC(O6)C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C |
别名 |
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