PubChem10253874
Molecular Formula:
C
28
H
22
O
10
InChI:
InChI=1/C28H22O10/c1-9-3-13(29)25-19(37-9)5-11-21(15(31)7-17(33)23(11)27(25)35)22-12-6-20-26(14(30)4-10(2)38-20)28(36)24(12)18(34)8-16(22)32/h5-10,31-36H,3-4H2,1-2H3
InChIKey:
InChIKey=JGQBYBXYRUCBQY-UHFFFAOYAJ
SMILES:
CC1CC(=O)C2=C(O1)C=C3C(=C2O)C(=CC(=C3C4=C(C=C(C5=C(C6=C(C=C54)OC(CC6=O)C)O)O)O)O)O
Names:
PubChem10253874
Registries:
PubChem CID 160115
PubChem ID 10253874