PubChem10253763
Molecular Formula:
C
39
H
44
N
2
O
7
InChI:
InChI=1/C39H44N2O7/c1-40-17-15-27-28-22-34(44-5)37(45-6)36(27)48-39-35-25(21-33(43-4)38(39)46-7)14-16-41(2)30(35)19-24-10-13-31(42-3)32(20-24)47-26-11-8-23(9-12-26)18-29(28)40/h8-13,20-22,29-30H,14-19H2,1-7H3/t29-,30-/m0/s1
InChIKey:
InChIKey=SVQMVSCWYACSCP-KYJUHHDHBC
SMILES:
CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C4)OC)OC5=CC=C(CC6C7=CC(=C(C(=C7CCN6C)O3)OC)OC)C=C5)OC)OC
Names:
PubChem10253763
Registries:
PubChem CID 159795
PubChem ID 10253763