PubChem6571115
Molecular Formula:
C
49
H
45
N
5
O
10
InChI:
InChI=1/C49H45N5O10/c1-51-38-27-40(62-3)39(61-2)26-36(38)50-35(46(51)58)19-20-52-47(59)53-21-18-31-33(17-16-28-22-41(63-4)45(57)42(23-28)64-5)49(30-14-10-7-11-15-30)34(25-37(31)54(53)48(52)60)44(56)32(24-43(49)55)29-12-8-6-9-13-29/h6-18,22-24,26-27,33-34,37,57H,19-21,25H2,1-5H3
InChIKey:
InChIKey=PSNNSNSJHOQJFI-UHFFFAOYAP
SMILES:
CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6C(=O)C(=CC(=O)C6(C5C=CC7=CC(=C(C(=C7)OC)O)OC)C8=CC=CC=C8)C9=CC=CC=C9)OC)OC
Names:
PubChem6571115
Registries:
PubChem CID 4457665
PubChem ID 6571115