Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)CCC\C=C/C[C@@H]1[C@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCC1=CC=CC=C1

InChIKey

InChIKey=GGXICVAJURFBLW-CFPCARGSSA-N

Formula

C26H40O5

Mass

432.601

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Entity with smiles CC(C)OC(=O)CCC\C=C/C[C@@H]1[C@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCC1=CC=CC=C1 has not been classified yet.

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