PubChem4806233
Molecular Formula:
C
51
H
45
Cl
2
N
3
O
10
InChI:
InChI=1/C51H45Cl2N3O10/c1-62-32-15-10-29(11-16-32)51-38(48(59)56(50(51)61)54-40-20-12-30(52)23-39(40)53)26-37-35(46(51)45-41(57)24-34(64-3)25-43(45)66-5)18-19-36-44(37)49(60)55(47(36)58)31-13-7-27(8-14-31)6-9-28-22-33(63-2)17-21-42(28)65-4/h6-18,20-25,36-38,44,46,54,57H,19,26H2,1-5H3
InChIKey:
InChIKey=NRSLJGUYUPKXAX-UHFFFAOYAS
SMILES:
COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6OC)OC)O)C(=O)N(C5=O)C7=CC=C(C=C7)C=CC8=C(C=CC(=C8)OC)OC)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl
Names:
PubChem4806233
Registries:
PubChem CID 3554056
PubChem ID 4806233
