PubChem6575928
Molecular Formula:
C
40
H
35
NO
8
InChI:
InChI=1/C40H35NO8/c1-21-17-32(43)31-20-30-27(35(37(31)38(21)44)28-13-11-25(42)19-34(28)49-4)14-15-29-36(30)40(46)41(39(29)45)24-9-6-22(7-10-24)5-8-23-18-26(47-2)12-16-33(23)48-3/h5-14,16-19,29-30,35-36,42H,15,20H2,1-4H3
InChIKey:
InChIKey=KBXWDIZTPRJKIH-UHFFFAOYAC
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)C=CC6=C(C=CC(=C6)OC)OC)C7=C(C=C(C=C7)O)OC
Names:
PubChem6575928
Registries:
PubChem CID 4460885
PubChem ID 6575928