Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC1=CC=CC=C1C[C@H]1[C@@H]2CC[C@@H](O2)[C@H]1C1=NC(\C=C\CCCCC2CCCCC2)=CO1

InChIKey

InChIKey=GLDOSEZXOJIERP-OOHUCZAHSA-N

Formula

C32H43NO4

Mass

505.699

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Entity with smiles COC(=O)CCC1=CC=CC=C1C[C@H]1[C@@H]2CC[C@@H](O2)[C@H]1C1=NC(\C=C\CCCCC2CCCCC2)=CO1 has not been classified yet.

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