Structure Information
Compound Identification
SMILES
CC[C@H]1C=CC(=O)O[C@H]1\C=C\[C@](O)(CCNC(=O)CCCCCCCCCCCCl)[C@@H](C[C@@H](O)\C=C/C=C\[C@@H]1CCC[C@H](O)C1)OP(O)(O)=O
InChIKey
InChIKey=BKCNAZNWCZEASO-CXKCNQJSSA-N
Formula
C37H61ClNO10P
Mass
746.32