Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(CO)C=C(C=C1)[C@@H](O)CNCCCCCCOCCCC(C)(C)C1=CC=CC=C1

InChIKey

InChIKey=VEXTUHQQLCIZLU-MHZLTWQESA-N

Formula

C29H43NO5

Mass

485.665

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Entity with smiles CC(=O)OC1=C(CO)C=C(C=C1)[C@@H](O)CNCCCCCCOCCCC(C)(C)C1=CC=CC=C1 has not been classified yet.

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