Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H](OC(=O)C2=CC=C(C=C2)C(=O)OCCCCCCCC(=O)O[C@H](COC(C)=O)COP(O)(=O)OC[C@H](N)C(O)=O)[C@]2(OC(C)=O)[C@@H](C2(C)C)[C@]2(O)C=C(CO)[C@@]3(O)[C@H](C[C@@]12O)C(C)=CC3=O
InChIKey
InChIKey=ZLGKSANFUHXYLY-QUYRNKKCSA-N
Formula
C46H62NO21P
Mass
995.962