Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VTCBLJFCSMXMBD-VBWXLCSBSA-N

Formula

C18H28O7

Mass

356.415

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

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