Structure Information
Compound Identification
SMILES
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)NCCCCOP(O)(O)=O
InChIKey
InChIKey=YOWXKFLSZYSADR-BUVPLSRSSA-N
Formula
C34H58NO6P
Mass
607.813