Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H](C=C)[C@H]2OCC2=CC=C(OC)C=C2)C=C1

InChIKey

InChIKey=MNVTWZLGZLMCEA-OSWUWPNASA-N

Formula

C37H40O6

Mass

580.721

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Entity with smiles COC1=CC=C(CO[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H](C=C)[C@H]2OCC2=CC=C(OC)C=C2)C=C1 has not been classified yet.

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