Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@@H]2[C@@H]3OC4(CCCCC4)O[C@@H]3[C@@H](O)[C@H](O)[C@H]2OCC=C)C=C1

InChIKey

InChIKey=JNCYAGPOOCTUJD-QANWUKQVSA-N

Formula

C23H32O7

Mass

420.502

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Entity with smiles COC1=CC=C(CO[C@@H]2[C@@H]3OC4(CCCCC4)O[C@@H]3[C@@H](O)[C@H](O)[C@H]2OCC=C)C=C1 has not been classified yet.

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