PubChem10298754
Molecular Formula:
C24H16O11
InChI: InChI=1/C24H16O11/c1-5-2-7-12(19(29)10(5)24(34)35)13-14(23(33)18(7)28)22(32)16-15(21(13)31)17(27)8-3-6(25)4-9(26)11(8)20(16)30/h2-4,18,23,25-26,28-29,31-33H,1H3,(H,34,35)/t18-,23-/m0/s1/f/h34H
InChIKey: InChIKey=WPQNJCYILUYTQH-AZQCFIQGDG
SMILES: CC1=C(C(=C2C(=C1)C(C(C3=C2C(=C4C(=C3O)C(=O)C5=C(C=C(C=C5C4=O)O)O)O)O)O)O)C(=O)O
Names:
PubChem10298754
Registries:
PubChem CID 441168
PubChem ID 10298754
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|