PubChem6068138
Molecular Formula:
C
33
H
33
NO
7
InChI:
InChI=1/C33H33NO7/c1-5-37-28-16-22(8-11-25(28)38-13-12-19(2)3)30-29-31(35)23-14-20(4)6-9-24(23)41-32(29)33(36)34(30)17-21-7-10-26-27(15-21)40-18-39-26/h6-11,14-16,19,30H,5,12-13,17-18H2,1-4H3
InChIKey:
InChIKey=HODSUCXMXVSVDM-UHFFFAOYAE
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)OC6=C(C3=O)C=C(C=C6)C)OCCC(C)C
Names:
PubChem6068138
Registries:
PubChem CID 4134353
PubChem ID 6068138