Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FGTBXQQZLJKPIF-VBWXLCSBSA-N

Formula

C18H30O7

Mass

358.431

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

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