PubChem4830698
Molecular Formula:
C40H39Cl2N3O7
InChI: InChI=1/C40H39Cl2N3O7/c1-51-24-11-8-21(9-12-24)40-30(37(48)45(39(40)50)43-32-17-10-22(41)18-31(32)42)20-29-26(35(40)27-14-13-25(52-2)19-33(27)46)15-16-28-34(29)38(49)44(36(28)47)23-6-4-3-5-7-23/h8-15,17-19,23,28-30,34-35,43,46H,3-7,16,20H2,1-2H3
InChIKey: InChIKey=CMFZKQPJWJFNPW-UHFFFAOYAX
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6)OC)O)C(=O)N(C5=O)C7CCCCC7)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem4830698
Registries:
PubChem CID 3567246
PubChem ID 4830698
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|