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化学结构 |
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化学式 |
C36H52ClNO10 |
CAS号 |
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IUPAC Name |
(2S,3R,6R,8R,9R)-9-[(2S)-4-[(4-氯苯基)甲基-甲基氨基]-3-羟基-6-methyloxan-2-基]氧基-3-[(4R,5R)-5-乙基-4-甲基-2-氧代-1,3-二氧杂烷-4-基]-2,6,8,10,12-五甲基-4,13-二氧杂双环[8.2.1]十三烷-5,7-二酮 (2S,3R,6R,8R,9R)-9-[(2S)-4-[(4-chlorophenyl)methyl-methylamino]-3-hydroxy-6-methyloxan-2-yl]oxy-3-[(4R,5R)-5-ethyl-4-methyl-2-oxo-1,3-dioxolan-4-yl]-2,6,8,10,12-pentamethyl-4,13-dioxabicyclo[8.2.1]tridecane-5,7-dione |
InChI |
InChI=1S/C36H52ClNO10/c1-10-26-36(8,48-34(42)44-26)31-22(6)29-18(2)16-35(7,47-29)30(20(4)27(39)21(5)32(41)45-31)46-33-28(40)25(15-19(3)43-33)38(9)17-23-11-13-24(37)14-12-23/h11-14,18-22,25-26,28-31,33,40H,10,15-17H2,1-9H3/t18?,19?,20-,21+,22-,25?,26+,28?,29?,30+,31+,33-,35?,36+/m0/s1 |
InChI Key |
YJCPLKSAOCKHER-UFLPNRHHSA-N |
Canonical SMILES |
CCC1C(OC(=O)O1)(C)C2C(C3C(CC(O3)(C(C(C(=O)C(C(=O)O2)C)C)OC4C(C(CC(O4)C)N(C)CC5=CC=C(C=C5)Cl)O)C)C)C |
别名 |
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