PubChem6579930
Molecular Formula:
C
47
H
48
N
4
O
6
InChI:
InChI=1/C47H48N4O6/c1-30-12-16-34(17-13-30)48-51-44(54)40-28-39-37(42(32-14-18-36(19-15-32)57-27-26-52)47(40,46(51)56)33-10-6-3-7-11-33)20-21-38-41(39)45(55)50(43(38)53)35-22-24-49(25-23-35)29-31-8-4-2-5-9-31/h2-20,35,38-42,48,52H,21-29H2,1H3
InChIKey:
InChIKey=UPAPCXMTBGLMRN-UHFFFAOYAX
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC=C(C=C7)OCCO)C(=O)N(C5=O)C8CCN(CC8)CC9=CC=CC=C9
Names:
PubChem6579930
Registries:
PubChem CID 4463137
PubChem ID 6579930