PubChem6567689
Molecular Formula:
C
40
H
35
Cl
2
N
3
O
8
S
InChI:
InChI=1/C40H35Cl2N3O8S/c1-51-23-9-6-20(7-10-23)40-28(37(48)45(39(40)50)43-30-13-8-21(41)15-29(30)42)18-27-25(35(40)34-31(52-2)16-22(46)17-32(34)53-3)11-12-26-33(27)38(49)44(36(26)47)19-24-5-4-14-54-24/h4-11,13-17,26-28,33,35,43,46H,12,18-19H2,1-3H3
InChIKey:
InChIKey=UNBBPSQJFJHITR-UHFFFAOYAT
SMILES:
COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6OC)O)OC)C(=O)N(C5=O)CC7=CC=CS7)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6567689
Registries:
PubChem CID 4455290
PubChem ID 6567689
