Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@]23CC(CCCCC(O)=O)(C[C@H]12)O3

InChIKey

InChIKey=QZRCYIITUSWBKD-PNVHYTFOSA-N

Formula

C21H34O5

Mass

366.498

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Entity with smiles CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@]23CC(CCCCC(O)=O)(C[C@H]12)O3 has not been classified yet.

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