Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C1=CC(C)=CC=C1)C(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O

InChIKey

InChIKey=NVPVALMFUYWDRQ-LOMAHXHCSA-N

Formula

C31H35NO8

Mass

549.62

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Entity with smiles C[C@@H]([C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C1=CC(C)=CC=C1)C(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O has not been classified yet.

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