Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)SC[C@H](C)C(=O)N1CCC[C@H]1C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O)OC(C)=O

InChIKey

InChIKey=YQDSOHDZWLBZDZ-LYHFKMNBSA-N

Formula

C39H65N2O11PS

Mass

800.99

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Entity with smiles CCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)SC[C@H](C)C(=O)N1CCC[C@H]1C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O)OC(C)=O has not been classified yet.

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