Structure Information
Structure

Compound Identification

SMILES

CC(CC=C(C)C)[C@H](O)C=C[C@H]1[C@H](O)CC2[C@@H]1CC1CCCC(N21)C(O)=O

InChIKey

InChIKey=DHSSKYHEWDFZRL-QGAKWQADSA-N

Formula

C22H35NO4

Mass

377.525

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Entity with smiles CC(CC=C(C)C)[C@H](O)C=C[C@H]1[C@H](O)CC2[C@@H]1CC1CCCC(N21)C(O)=O has not been classified yet.

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