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化学结构 |
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化学式 |
C50H68ClN3O11 |
CAS号 |
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IUPAC Name |
(1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14S)-12-[(2-氯苯基)甲氧基亚氨基]-8-[(2S,3S,4R,6S)-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-6-[(E)-3-喹啉-3-ylprop-2-enoxy]-3,15,17-trioxabicyclo[12.3.0]十七烷-4,16-二酮 (1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14S)-12-[(2-chlorophenyl)methoxyimino]-8-[(2S,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-6-[(E)-3-quinolin-3-ylprop-2-enoxy]-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,16-dione |
InChI |
InChI=1S/C50H68ClN3O11/c1-12-40-50(8)45(64-48(57)65-50)31(4)41(53-60-28-36-20-13-15-21-37(36)51)29(2)26-49(7,58-11)44(63-47-42(55)39(54(9)10)24-30(3)61-47)32(5)43(33(6)46(56)62-40)59-23-17-18-34-25-35-19-14-16-22-38(35)52-27-34/h13-22,25,27,29-33,39-40,42-45,47,55H,12,23-24,26,28H2,1-11H3/b18-17+,53-41+/t29-,30+,31+,32+,33-,39-,40-,42+,43+,44-,45+,47+,49-,50-/m1/s1 |
InChI Key |
MRIIZXUDRRAVIJ-SRGFXRQCSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NOCC3=CC=CC=C3Cl)C(CC(C(C(C(C(C(=O)O1)C)OCC=CC4=CC5=CC=CC=C5N=C4)C)OC6C(C(CC(O6)C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C |
别名 |
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