Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC[C@@H](O)CC(=O)N[C@@H]1[C@@H](O)[C@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](CO)C[C@@H]1OP(O)(O)=O
InChIKey
InChIKey=ATOWDVSQLNHLDQ-RNZKAPRSSA-N
Formula
C36H70NO11P
Mass
723.926