PubChem6074843
Molecular Formula:
C
54
H
50
N
2
O
10
InChI:
InChI=1/C54H50N2O10/c1-6-66-47-29-35(15-24-44(47)57)48-40-22-23-41-49(53(60)55(51(41)58)36-16-9-31(10-17-36)7-13-33-27-38(62-2)20-25-45(33)64-4)42(40)30-43-50(48)54(61)56(52(43)59)37-18-11-32(12-19-37)8-14-34-28-39(63-3)21-26-46(34)65-5/h7-22,24-29,41-43,48-50,57H,6,23,30H2,1-5H3
InChIKey:
InChIKey=MVEOEKWZYYUVRE-UHFFFAOYAP
SMILES:
CCOC1=C(C=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC)C(=O)N(C3=O)C8=CC=C(C=C8)C=CC9=C(C=CC(=C9)OC)OC)O
Names:
PubChem6074843
Registries:
PubChem CID 4139339
PubChem ID 6074843
