Structure Information
Structure

Compound Identification

SMILES

C[C@@H](C(OC(C)=O)[C@@H](C)[C@H](OC(C)=O)C1=CC=CC=C1)[C@H](OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=AXWJQCIWXRIXMZ-QRQXRYLESA-N

Formula

C25H30O6

Mass

426.509

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

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