Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1CC(O)[C@H](CCOCC2=CC=CC=C2)[C@@H]1COC1CCCCO1

InChIKey

InChIKey=HVEORWQCJHGBNS-IRBJSHEWSA-N

Formula

C23H34O6

Mass

406.519

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Entity with smiles CC(=O)OC[C@H]1CC(O)[C@H](CCOCC2=CC=CC=C2)[C@@H]1COC1CCCCO1 has not been classified yet.

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