PubChem10258044

Molecular Formula: C₂₇H₂₈O₉

InChI: InChI=1/C27H28O9/c1-11-8-15-19(17(9-11)33-4)14-10-18(34-5)21-16(28)7-6-13(20(21)22(14)36-26(15)31)23-25(30)27(3,32)24(29)12(2)35-23/h6-10,12,23-25,28-30,32H,1-5H3

InChIKey: InChIKey=BJPYMDSMDBCKEP-UHFFFAOYAY
SMILES: CC1C(C(C(C(O1)C2=C3C(=C(C=C2)O)C(=CC4=C3OC(=O)C5=CC(=CC(=C54)OC)C)OC)O)(C)O)O

Names:
    PubChem10258044

Registries:
    PubChem CID 174343
    PubChem ID 10258044