IUPAC: (1S,3R,18S,19R,20R,21R,22S,23R,24S,25R,26S)-19,22,23-tris(acetyloxy)-21-[(acetyloxy)methyl]-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0^{1,21}.0^{3,24}.0^{7,12}]hexacosa-7(12),8,10-trien-20-yl benzoate
IUPAC: (1S,3R,18S,19R,20R,21R,22S,23R,24S,25R,26S)-19,22,23-tris(acetyloxy)-21-[(acetyloxy)methyl]-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0^{1,21}.0^{3,24}.0^{7,12}]hexacosa-7(12),8,10-trien-20-yl benzoate
SMILES: [H][C@@]12[C@@H](O)[C@@]34O[C@@]1(C)COC(=O)c1cccnc1CCC(C)C(=O)O[C@@]([H])([C@H](OC(C)=O)[C@H](OC(=O)c1ccccc1)[C@@]3(COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@]4(C)O |TLB:7:6:2:42.53.48,8:6:2:42.53.48|
SMILES: [H][C@@]12[C@@H](O)[C@@]34O[C@@]1(C)COC(=O)c1cccnc1CCC(C)C(=O)O[C@@]([H])([C@H](OC(C)=O)[C@H](OC(=O)c1ccccc1)[C@@]3(COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@]4(C)O |TLB:7:6:2:42.53.48,8:6:2:42.53.48|