PubChem8403780
Molecular Formula:
C
28
H
33
NO
6
InChI:
InChI=1/C28H33NO6/c1-17(2)11-14-34-22-10-8-19(16-23(22)33-5)25-24-26(30)20-15-18(3)7-9-21(20)35-27(24)28(31)29(25)12-6-13-32-4/h7-10,15-17,25H,6,11-14H2,1-5H3
InChIKey:
InChIKey=XAPLYZYGTXFHGK-UHFFFAOYAZ
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCOC)C4=CC(=C(C=C4)OCCC(C)C)OC
Names:
PubChem8403780
Registries:
PubChem CID 4706374
PubChem ID 8403780