PubChem6007789
Molecular Formula:
C42H52IN3O10
InChI: InChI=1/C42H52IN3O10/c1-40(2,3)53-32(48)19-18-28(23-47)44-37(49)30(20-24-10-6-5-7-11-24)45(4)39(51)41-21-31-33-34(55-42(54-33,26-14-15-26)27-16-17-27)36(41)56-46(35(41)38(50)52-31)22-25-12-8-9-13-29(25)43/h5-13,26-28,30-31,33-36,47H,14-23H2,1-4H3,(H,44,49)/f/h44H
InChIKey: InChIKey=KWXGTZAQMWWYKT-UWJYMYAYCO
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC=C6I)OC(O5)(C7CC7)C8CC8
Names:
PubChem6007789
Registries:
PubChem CID 4089285
PubChem ID 6007789
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|