PubChem6034808
Molecular Formula:
C36H32N2O10
InChI: InChI=1/C36H32N2O10/c1-36-24(32(42)38(35(36)46)17-7-5-4-6-8-17)16-23-20(30(36)29-26(47-2)14-19(39)15-27(29)48-3)11-12-22-28(23)33(43)37(31(22)41)18-9-10-21(34(44)45)25(40)13-18/h4-11,13-15,22-24,28,30,39-40H,12,16H2,1-3H3,(H,44,45)/f/h44H
InChIKey: InChIKey=NKBUJJIZWZANNY-UWJYMYAYCM
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5OC)O)OC)C(=O)N(C4=O)C6=CC(=C(C=C6)C(=O)O)O)C(=O)N(C2=O)C7=CC=CC=C7
Names:
PubChem6034808
Registries:
PubChem CID 4109571
PubChem ID 6034808
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