Structure Information
Structure

Compound Identification

SMILES

CCCCC1=C(OC)C=C2N(C)[C@@H]3[C@]4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](OC(C)=O)[C@]3(O)C(=O)OC)C2=C1

InChIKey

InChIKey=IMSBTQPDUMIORZ-UJKQFYEKSA-N

Formula

C29H40N2O6

Mass

512.647

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Entity with smiles CCCCC1=C(OC)C=C2N(C)[C@@H]3[C@]4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](OC(C)=O)[C@]3(O)C(=O)OC)C2=C1 has not been classified yet.

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