Structure Information
Structure

Compound Identification

SMILES

O[C@@H](CC[C@H]1[C@H](O)C[C@@H]2O[C@@H](O)C[C@H]12)CCC1=CC=CC=C1

InChIKey

InChIKey=RDWZBWVDSHTXLT-NKXHUJMZSA-N

Formula

C18H26O4

Mass

306.402

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Entity with smiles O[C@@H](CC[C@H]1[C@H](O)C[C@@H]2O[C@@H](O)C[C@H]12)CCC1=CC=CC=C1 has not been classified yet.

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