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化学结构 |
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化学式 |
C44H65NO13 |
CAS号 |
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IUPAC Name |
(1R,2S,5S,8S,14S,15R,18S,19S,22S)-18-[3-[2-[2-(2-甲氧基乙氧基)乙氧基]乙氧基]propanoyloxy]-1,2,5,8,15,19-六甲基-13-氧代-20-[(2-氧代-1,3-二氧杂烷-4-基)甲氧基]-21-azahexacyclo[12.10.0.02,11.05,10.015,22.019,22]二十四碳-11,20-二烯-8-羧酸 (1R,2S,5S,8S,14S,15R,18S,19S,22S)-18-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoyloxy]-1,2,5,8,15,19-hexamethyl-13-oxo-20-[(2-oxo-1,3-dioxolan-4-yl)methoxy]-21-azahexacyclo[12.10.0.02,11.05,10.015,22.019,22]tetracosa-11,20-diene-8-carboxylic acid |
InChI |
InChI=1S/C44H65NO13/c1-38-11-12-39(2,36(48)49)25-30(38)29-24-31(46)34-41(4,40(29,3)14-13-38)15-16-44-42(34,5)10-8-32(43(44,6)35(45-44)55-26-28-27-56-37(50)57-28)58-33(47)9-17-52-20-21-54-23-22-53-19-18-51-7/h24,28,30,32,34H,8-23,25-27H2,1-7H3,(H,48,49)/t28?,30?,32-,34-,38+,39-,40+,41+,42+,43-,44-/m0/s1 |
InChI Key |
GGOFXFXWDHAGII-MMHRYFMRSA-N |
Canonical SMILES |
CC12CCC(CC1C3=CC(=O)C4C5(CCC(C6(C5(CCC4(C3(CC2)C)C)N=C6OCC7COC(=O)O7)C)OC(=O)CCOCCOCCOCCOC)C)(C)C(=O)O |
别名 |
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