Chemical Name: 3-(Acetoxymethyl)-10-((2S,3S,4R,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)-9,10-dihydroanthracene-1,8,9-triyl
Smiles: CC(O[C@H]([C@H]1OC(C)=O)[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)C(C2=CC=C3)=C(C=C(COC(C)=O)C=C4OC(C)=O)C4=C(OC(C)=O)C2=C3OC(C)=O)=O
Inchi: InChI=1S/C35H36O16/c1-15(36)44-13-22-11-24-28(23-9-8-10-25(46-17(3)38)29(23)31(43)30(24)26(12-22)47-18(4)39)33-35(50-21(7)42)34(49-20(6)41)32(48-19(5)40)27(51-33)14-45-16(2)37/h8-12,27-28,32-35H,13-14H2,1-7H3/t27-,28+,32-,33+,34+,35+/m1/s1