Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](OCCCCCCCCCCCCO)C=C[C@@H]1OC(C)=O

InChIKey

InChIKey=GCMCTNRRWZNUAM-BDTNDASRSA-N

Formula

C22H38O7

Mass

414.539

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

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