4-(Dimethylamino)-2-({14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl}oxy)-6-methyltetrahydro-2 H-pyran-3-yl ethyl succinate (non-preferred name)

SMILES:

CCOC(=O)CCC(=O)O[C@@H]3[C@@H](C[C@H](C)O[C@@H]3O[C@@H]2[C@H](C)[C@H](O[C@H]1C[C@](C)(OC)[C@@H](O)[C@H](C)O1)[C@H](C)C(=O)O[C@H](CC)[C@](C)(O)[C@H](O)[C@H](C)C(=O)[C@H](C)C[C@]2(C)O)N(C)C CopyCopied

Std. InChI:

InChI=1S/C43H75NO16/c1-15-29-43(11,52)36(48)24(5)33(47)22(3)20-41(9,51)38(25(6)34(26(7)39(50)57-29)59-32-21-42(10,53-14)37(49)27(8)56-32)60-40-35(28(44(12)13)19-23(4)55-40)58-31(46)18-17-30(45)54-16-2/h22-29,32,34-38,40,48-49,51-52H,15-21H2,1-14H3 CopyCopied

Std. InChIKey:

NSYZCCDSJNWWJL-UHFFFAOYSA-N CopyCopied

CSID:21234208, http://www.chemspider.com/Chemical-Structure.21234208.html (accessed 11:52, May 22, 2013) CopyCopied