PubChem8402659
Molecular Formula:
C
29
H
34
N
2
O
7
InChI:
InChI=1/C29H34N2O7/c1-17-13-20-21(14-18(17)2)38-28-24(26(20)32)25(19-15-22(34-3)27(36-5)23(16-19)35-4)31(29(28)33)8-6-7-30-9-11-37-12-10-30/h13-16,25H,6-12H2,1-5H3
InChIKey:
InChIKey=XFGNFAXMWPWWGD-UHFFFAOYAY
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C(=C4)OC)OC)OC)CCCN5CCOCC5)C
Names:
PubChem8402659
Registries:
PubChem CID 4705253
PubChem ID 8402659
