PubChem10259899
Molecular Formula:
C
28
H
22
O
7
InChI:
InChI=1/C28H22O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(27(23)34)10-18(32)12-22(25)35-28(26)14-3-7-16(30)8-4-14/h1-12,23,26-34H/t23-,26-,27-,28+/m0/s1
InChIKey:
InChIKey=LHUHHURKGTUZHU-QWMXJGQVBH
SMILES:
C1=CC(=CC=C1C2C(C3=CC(=CC4=C3C(C(O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C26)O)O)O)O)O
Names:
PubChem10259899
Registries:
PubChem CID 182999
PubChem ID 10259899