[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-[(3,4,5-trihydroxybenzoyl)oxymethyl]oxan-3-yl] 2-[[(10R,11S,27R,28S,30R)-35-[6-[[(10S,11R,12R,14R,15R)-3,4,5,14,19,20,21-heptahydroxy-8,17-dioxo-12-[(3,4,5-trihydroxybenzoyl)oxymethyl]-9,13,16-trioxatetracyclo[16.3.1.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaen-11-yl]oxycarbonyl]-2,3,4-trihydroxyphenoxy]-3,4,5,16,17,18,21,22,36,37-decahydroxy-8,13,25,33-tetraoxo-28-(3,4,5-trihydroxybenzoyl)oxy-9,12,26,29,32-pentaoxaheptacyclo[32.3.1.120,24.02,7.010,30.011,27.014,19]nonatriaconta-1(38),2,4,6,14,16,18,20(39),21,23,34,36-dodecaen-23-yl]oxy]-3,4,5-trihydroxybenzoate

Grundinformationen

Standard-SMILES: O=C(OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OC(=O)c1cc(O)c(O)c(O)c1Oc1c2cc(c(O)c1O)-c1c(cc(O)c(O)c1O)C(=O)O[C@@H]1[C@@H](OC2=O)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)O[C@@H]2COC(=O)c3cc(c(O)c(O)c3Oc3c(C(=O)O[C@H]4[C@@H]5OC(=O)c6cc(O)c(O)c(O)c6-c6cc(c(O)c(O)c6O)C(=O)O[C@H]5[C@H](O)O[C@@H]4COC(=O)c4cc(O)c(O)c(O)c4)cc(O)c(O)c3O)-c3c(cc(O)c(O)c3O)C(=O)O[C@@H]12)c1cc(O)c(O)c(O)c1