Structure Information
Compound Identification
SMILES
O.[Ti+3].[Ti+3].CCCCCCCCCCCOP([O-])(=O)OCCCCCCCCCCC(C)C.CC(C)CCCCCCCCCCOP([O-])(=O)OCCCCCCCCCCC(C)C.CC(C)CCCCCCCCCCOP([O-])(=O)OCCCCCCCCCCC(C)C.CC(C)CCCCCCCCCCOP([O-])(=O)OCCCCCCCCCCC(C)C.CC(C)CCCCCCCCCCOP([O-])(=O)OCCCCCCCCCCC(C)C.CC(C)CCCCCCCCCCOP([O-])(=O)OCCCCCCCCCCC(C)C
InChIKey
InChIKey=GRGCMROUWVFOLB-UHFFFAOYSA-H
Formula
C154H322O25P6Ti2
Mass
2855.822