Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(=O)NC1=CC(C(O)=O)=C(O)C=C1)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=BISCJLLJSSHEPB-HHKGHDCPSA-N

Formula

C31H45NO6

Mass

527.702

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Entity with smiles C[C@H](CCC(=O)NC1=CC(C(O)=O)=C(O)C=C1)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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