PubChem6036472
Molecular Formula:
C
33
H
33
Cl
2
N
3
O
8
InChI:
InChI=1/C33H33Cl2N3O8/c1-36-30(42)32(34)16-22-20(27(33(32,35)31(36)43)26-23(44-2)14-19(39)15-24(26)45-3)8-9-21-25(22)29(41)38(28(21)40)18-6-4-17(5-7-18)37-10-12-46-13-11-37/h4-8,14-15,21-22,25,27,39H,9-13,16H2,1-3H3
InChIKey:
InChIKey=ZYWTXIZIMNEPPG-UHFFFAOYAE
SMILES:
CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5OC)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7)Cl
Names:
PubChem6036472
Registries:
PubChem CID 4110824
PubChem ID 6036472