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化学结构 |
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化学式 |
C38H60N4O11 |
CAS号 |
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IUPAC Name |
(1S,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-8-[(2R,3S,4R,6S)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-12-羟基亚氨基-9-甲氧基-1,5,7,9,11,13-六甲基-6-[(Z)-3-嘧啶-5-ylprop-1-enoxy]-3,15,17-trioxabicyclo[12.3.0]十七烷-4,16-二酮 (1S,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-8-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-12-hydroxyimino-9-methoxy-1,5,7,9,11,13-hexamethyl-6-[(Z)-3-pyrimidin-5-ylprop-1-enoxy]-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,16-dione |
InChI |
InChI=1S/C38H60N4O11/c1-12-28-38(8)33(52-36(45)53-38)23(4)29(41-46)21(2)17-37(7,47-11)32(51-35-30(43)27(42(9)10)16-22(3)49-35)24(5)31(25(6)34(44)50-28)48-15-13-14-26-18-39-20-40-19-26/h13,15,18-25,27-28,30-33,35,43,46H,12,14,16-17H2,1-11H3/b15-13-,41-29+/t21-,22+,23+,24+,25-,27-,28-,30+,31+,32-,33-,35-,37-,38+/m1/s1 |
InChI Key |
KHNIXGAQJHIKFT-IECDHNAJSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NO)C(CC(C(C(C(C(C(=O)O1)C)OC=CCC3=CN=CN=C3)C)OC4C(C(CC(O4)C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C |
别名 |
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