PubChem9807143
Molecular Formula:
C
33
H
27
NO
5
InChI:
InChI=1/C33H27NO5/c35-30-16-23(32-26-9-3-1-6-21(26)11-13-28(32)38-30)18-34(20-25-8-5-15-37-25)19-24-17-31(36)39-29-14-12-22-7-2-4-10-27(22)33(24)29/h1-4,6-7,9-14,16-17,25H,5,8,15,18-20H2
InChIKey:
InChIKey=DHSCIDOTSSEMDC-UHFFFAOYAE
SMILES:
C1CC(OC1)CN(CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)CC5=CC(=O)OC6=C5C7=CC=CC=C7C=C6
Names:
PubChem9807143
Registries:
PubChem CID 4851894
PubChem ID 9807143