N-succinyl-175-J

N-succinyl-175-J, term code RF-00007079-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: 4-[(2R,3S,6S)-6-({(2R,3aR,5aR,5bS,9S,13S,14R,16aS,16bR)-2-[(6-deoxy-3-O-ethyl-2,4-di-O-methyl--L-mannopyranosyl)oxy]-9-ethyl-14-methyl-7,15-dioxo-2,3,3a,4,5,5a,5b,6,7,9,10,11,12,13,14,15,16a,16b-octadecahydro-1H-as-indaceno[3,2-d]oxacyclododecin-13-yl}oxy)-2-methyltetrahydro-2H-pyran-3-ylamino]-4-oxobutanoic acid. Chemical formula: C45H71NO13. Simplified molecular-input line-entry system (SMILES) notation: OC(=O)CCC(=O)N(C)[C@H]1CCC(O[C@@H]1C)O[C@H]6CCCC@HOC(=O)C[C@@H]5C(=C/[C@@H]2[C@H]5CC[C@@H]3CC@HO[C@@H]4OC@@HC@HC@@H[C@H]4OC)\C(=O)[C@@H]6C. International Chemical Identifier (InChITM): InChI=1/C45H71NO13/c1-9-28-12-11-13-36(59-40-19-16-35(25(4)55-40)46(6)37(47)17-18-38(48)49)24(3)41(51)34-22-32-30(33(34)23-39(50)57-28)15-14-27-20-29(21-31(27)32)58-45-44(53-8)43(54-10-2)42(52-7)26(5)56-45/h22,24-33,35-36,40,42-45H,9-21,23H2,1-8H3,(H,48,49)/t24-,25-,26+,27-,28+,29-,30-,31-,32-,33+,35+,36+,40-,42+,43-,44-,45+/m1/s1.