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化学结构 |
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化学式 |
C38H59N3O12 |
CAS号 |
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IUPAC Name |
[(1R,2R,5R,6S,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-9-甲氧基-1,5,7,9,11,13-六甲基-4,16-二氧代-3,15,17-trioxabicyclo[12.3.0]十七烷-6-基]2-吡啶-3-乙酸乙酯 [(1R,2R,5R,6S,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-9-methoxy-1,5,7,9,11,13-hexamethyl-4,16-dioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-6-yl] 2-pyridin-3-ylacetate |
InChI |
InChI=1S/C38H59N3O12/c1-12-27-38(8)33(52-36(45)53-38)22(4)29(40-46)20(2)18-37(7,47-11)32(51-35-30(43)26(41(9)10)16-21(3)48-35)23(5)31(24(6)34(44)49-27)50-28(42)17-25-14-13-15-39-19-25/h13-15,19-24,26-27,30-33,35,43,46H,12,16-18H2,1-11H3/b40-29+/t20-,21-,22+,23+,24-,26+,27-,30-,31+,32-,33-,35+,37+,38-/m1/s1 |
InChI Key |
SFJZQWCABNECIG-AHTPQEMBSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NO)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)CC3=CN=CC=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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