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化学结构 |
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化学式 |
C49H66N4O12 |
CAS号 |
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IUPAC Name |
[(1R,2R,5R,6R,7S,8R,9S,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-12-羟基亚氨基-1,5,7,9,11,13-六甲基-4,16-二氧代-9-[(E)-3-喹啉-3-ylprop-2-enoxy]-3,15,17-trioxabicyclo[12.3.0]十七烷-6-基]2-吡啶-2-乙酸乙酯 [(1R,2R,5R,6R,7S,8R,9S,11R,12E,13S,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-12-hydroxyimino-1,5,7,9,11,13-hexamethyl-4,16-dioxo-9-[(E)-3-quinolin-3-ylprop-2-enoxy]-3,15,17-trioxabicyclo[12.3.0]heptadecan-6-yl] 2-pyridin-2-ylacetate |
InChI |
InChI=1S/C49H66N4O12/c1-11-38-49(8)44(64-47(57)65-49)30(4)40(52-58)28(2)26-48(7,59-22-16-17-33-24-34-18-12-13-20-36(34)51-27-33)43(63-46-41(55)37(53(9)10)23-29(3)60-46)31(5)42(32(6)45(56)61-38)62-39(54)25-35-19-14-15-21-50-35/h12-21,24,27-32,37-38,41-44,46,55,58H,11,22-23,25-26H2,1-10H3/b17-16+,52-40+/t28-,29-,30+,31+,32-,37+,38-,41-,42-,43-,44-,46+,48+,49-/m1/s1 |
InChI Key |
UXMXHMNVUJFCET-APCMOPSFSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NO)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)CC3=CC=CC=N3)C)OC4C(C(CC(O4)C)N(C)C)O)(C)OCC=CC5=CC6=CC=CC=C6N=C5)C)C)OC(=O)O2)C |
别名 |
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