Molecule ID: mol30161

SMILES: COc1c(O)c2c(=O)cc(OC)c3c4c(OC)cc(O)c5c(=O)c(OC)c6c(c(c1[C@@H](C(C)=O)[C@@](C)(O)C6)c23)c54

InChI: InChI=1S/C30H26O10/c1-10(31)25-24-22-16-11(9-30(25,2)36)28(39-5)26(34)17-12(32)7-14(37-3)19(21(16)17)20-15(38-4)8-13(33)18(23(20)22)27(35)29(24)40-6/h7-8,25,32,35-36H,9H2,1-6H3/t25-,30+/m1/s1