Structure Information
Compound Identification
SMILES
CCCCCCC1C(C)C1CCCCCCCOCC(O)COP(O)(=O)OC1[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=YPHTYJYJUHIXSV-WSTAIBHZSA-N
Formula
C26H51O11P
Mass
570.657
Compound Identification
SMILES
CCCCCCC1C(C)C1CCCCCCCOCC(O)COP(O)(=O)OC1[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=YPHTYJYJUHIXSV-WSTAIBHZSA-N
Formula
C26H51O11P
Mass
570.657