Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1OC(=C)[C@@H](OCC2=CC3=C(OCO3)C=C2I)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=RRVGSCSZVQOSKX-AIQXTLEGSA-N

Formula

C29H29IO7

Mass

616.448

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Entity with smiles CO[C@H]1OC(=C)[C@@H](OCC2=CC3=C(OCO3)C=C2I)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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