Structure Information
Structure

Compound Identification

SMILES

CCCCC=CC(O)CC[C@H]1[C@@H](C[C@H](O)[C@@H]1CC(O)=O)OC1CCCCO1

InChIKey

InChIKey=OHCJZWIIOBTISO-MDXISQEHSA-N

Formula

C21H36O6

Mass

384.513

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Entity with smiles CCCCC=CC(O)CC[C@H]1[C@@H](C[C@H](O)[C@@H]1CC(O)=O)OC1CCCCO1 has not been classified yet.

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