Structure Information
Structure

Compound Identification

SMILES

CCCCCC(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)NCCC1=CC(O)=C(O)C=C1

InChIKey

InChIKey=QTUHUGMQBMUVQN-APCUNWFXSA-N

Formula

C28H43NO6

Mass

489.653

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Entity with smiles CCCCCC(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)NCCC1=CC(O)=C(O)C=C1 has not been classified yet.

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