Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)NCCCC(O)(P(O)(O)=O)P(O)(O)=O

InChIKey

InChIKey=VLSZLSIEZWDASB-DMKBRLEBSA-N

Formula

C24H43NO11P2

Mass

583.552

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Entity with smiles CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)NCCCC(O)(P(O)(O)=O)P(O)(O)=O has not been classified yet.

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