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化学结构 |
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化学式 |
C38H57ClN2O12 |
CAS号 |
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IUPAC Name |
[(1R,2R,5R,6S,7S,8S,9R,11R,14R,15S)-8-[(2S,3R,4R,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-9-甲氧基-5,7,9,11,14-五甲基-4,13,17-三氧代-3,16,18-三氧杂-12-氮杂双环[13.3.0]octadecan-6-基]2-(4-氯苯基)乙酸酯 [(1R,2R,5R,6S,7S,8S,9R,11R,14R,15S)-8-[(2S,3R,4R,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-5,7,9,11,14-pentamethyl-4,13,17-trioxo-3,16,18-trioxa-12-azabicyclo[13.3.0]octadecan-6-yl] 2-(4-chlorophenyl)acetate |
InChI |
InChI=1S/C38H57ClN2O12/c1-11-27-32-31(51-37(46)52-32)22(5)34(44)40-19(2)18-38(7,47-10)33(53-36-29(43)26(41(8)9)16-20(3)48-36)21(4)30(23(6)35(45)49-27)50-28(42)17-24-12-14-25(39)15-13-24/h12-15,19-23,26-27,29-33,36,43H,11,16-18H2,1-10H3,(H,40,44)/t19-,20-,21+,22-,23-,26-,27-,29-,30+,31+,32-,33+,36+,38-/m1/s1 |
InChI Key |
BVWRSVLDOIPRQA-ILYNSVINSA-N |
Canonical SMILES |
CCC1C2C(C(C(=O)NC(CC(C(C(C(C(C(=O)O1)C)OC(=O)CC3=CC=C(C=C3)Cl)C)OC4C(C(CC(O4)C)N(C)C)O)(C)OC)C)C)OC(=O)O2 |
别名 |
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