Structure Information
Compound Identification
SMILES
CCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O[C@@]2(C[C@H](O)[C@@H](NC(=O)CO[C@@]3(C[C@H](O)[C@@H](NC(=O)CO)[C@@H](O3)[C@H](O)[C@H](O)COC)C(O)=O)[C@@H](O2)[C@H](O)[C@H](O)COC)C(O)=O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C\CCCCCCCC
InChIKey
InChIKey=LQIYZWOLCFOUND-FJTOBLCNSA-N
Formula
C70H126N3O29P
Mass
1504.744