Structure Information
Structure

Compound Identification

SMILES

CC(O)CCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O

InChIKey

InChIKey=QVVXWHIDRKRPMO-LXCOYWBSSA-N

Formula

C20H34O6

Mass

370.486

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

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