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化学结构 |
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化学式 |
C37H58N2O12 |
CAS号 |
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IUPAC Name |
[(1R,2S,5R,6S,7S,8R,9S,11R,13R,14R)-8-[(2S,3R,4S,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-9,12-二羟基-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,2S,5R,6S,7S,8R,9S,11R,13R,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9,12-dihydroxy-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/C37H58N2O12/c1-11-26-37(8)32(50-35(44)51-37)21(4)28(41)19(2)17-36(7,45)31(49-34-29(42)25(39(9)10)15-20(3)46-34)22(5)30(23(6)33(43)47-26)48-27(40)16-24-13-12-14-38-18-24/h12-14,18-23,25-26,28-32,34,41-42,45H,11,15-17H2,1-10H3/t19-,20-,21-,22+,23-,25+,26+,28?,29-,30+,31-,32-,34+,36+,37-/m1/s1 |
InChI Key |
WURUTZKGAYWAHG-XYYKPFHZSA-N |
Canonical SMILES |
CCC1C2(C(C(C(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)O)C)O)C)OC(=O)O2)C |
别名 |
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