PubChem10239581
Molecular Formula:
C
38
H
42
N
2
O
6
InChI:
InChI=1/C38H42N2O6/c1-39-17-15-25-21-31(41-3)35(43-5)37-33(25)29(39)19-23-7-11-28(12-8-23)46-38-34-26(22-32(42-4)36(38)44-6)16-18-40(2)30(34)20-24-9-13-27(45-37)14-10-24/h7-14,21-22,29-30H,15-20H2,1-6H3/t29-,30-/m1/s1
InChIKey:
InChIKey=ANOXEUSGZWSCQL-LOYHVIPDBP
SMILES:
CN1CCC2=CC(=C(C3=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC=C(O3)C=C7)N(CCC6=CC(=C5OC)OC)C)OC)OC
Names:
PubChem10239581
Registries:
PubChem CID 121313
PubChem ID 10239581
