Structure Information
Compound Identification
SMILES
[K+].[K+].CC(C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(=O)OCCCCCCCCCOP([O-])([O-])=O
InChIKey
InChIKey=GYEOSJZLXKPZSH-JJVNAXODSA-L
Formula
C39H65K2O7P
Mass
755.112