Structure Information
Compound Identification
SMILES
CC[C@H](CC[C@@H](C)C1CCC2[C@@H]3CC=C4CC(CC[C@]4(C)C3CC[C@]12C)OCCCOP([O-])(=O)OCCN(C)C)C(C)C
InChIKey
InChIKey=VMXOIOHKPFTPKD-YXDFOZPWSA-M
Formula
C36H65NO5P
Mass
622.892
Compound Identification
SMILES
CC[C@H](CC[C@@H](C)C1CCC2[C@@H]3CC=C4CC(CC[C@]4(C)C3CC[C@]12C)OCCCOP([O-])(=O)OCCN(C)C)C(C)C
InChIKey
InChIKey=VMXOIOHKPFTPKD-YXDFOZPWSA-M
Formula
C36H65NO5P
Mass
622.892