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化学结构 |
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化学式 |
C43H63NO15 |
CAS号 |
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IUPAC Name |
[(2S,3R,7R,8R,11R,12S,13S,14R,15R,19R)-14-[(2R,3S,4R,6S)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-8-乙基-2,7,11,13,15,19-六甲基-5,10,17-三氧代-4,6,9,16,18-pentaoxatricyclo[13.3.2.03,7]icosan-12-基]2-(4-甲氧基苯基)-2-丙-2-enoxyacetate [(2S,3R,7R,8R,11R,12S,13S,14R,15R,19R)-14-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-ethyl-2,7,11,13,15,19-hexamethyl-5,10,17-trioxo-4,6,9,16,18-pentaoxatricyclo[13.3.2.03,7]icosan-12-yl] 2-(4-methoxyphenyl)-2-prop-2-enoxyacetate |
InChI |
InChI=1S/C43H63NO15/c1-13-19-51-34(27-15-17-28(50-12)18-16-27)38(47)54-33-25(6)35(56-39-31(45)29(44(10)11)20-23(4)52-39)42(8)21-22(3)32(55-40(48)58-42)24(5)36-43(9,59-41(49)57-36)30(14-2)53-37(46)26(33)7/h13,15-18,22-26,29-36,39,45H,1,14,19-21H2,2-12H3/t22-,23+,24+,25+,26-,29-,30-,31+,32?,33+,34?,35-,36-,39-,42-,43-/m1/s1 |
InChI Key |
AIYUTDMEOWUANX-PVPIEGHZSA-N |
Canonical SMILES |
CCC1C2(C(C(C3C(CC(C(C(C(C(C(=O)O1)C)OC(=O)C(C4=CC=C(C=C4)OC)OCC=C)C)OC5C(C(CC(O5)C)N(C)C)O)(OC(=O)O3)C)C)C)OC(=O)O2)C |
别名 |
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