Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O)OC1=CC=CC=C1)OC(=O)CCCCCCCCCCCCCCC
InChIKey
InChIKey=IRKZWLIMYRCFFR-WNQMVETBSA-N
Formula
C47H83O13P
Mass
887.142