Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)C[C@H]1C[C@@]2(O)[C@H]3CC4=C(C=C(O)C=C4)[C@@]2(CCN3CC2CC2)CC1=O)C(O)=O

InChIKey

InChIKey=KWPXRFXRFPSEAO-BWRUTCSNSA-N

Formula

C28H38N2O6

Mass

498.62

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Entity with smiles CC(C)C[C@H](NC(=O)C[C@H]1C[C@@]2(O)[C@H]3CC4=C(C=C(O)C=C4)[C@@]2(CCN3CC2CC2)CC1=O)C(O)=O has not been classified yet.

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