Structure Information
Structure

Compound Identification

SMILES

CC1=CC(CC[C@H](O)\C=C\[C@H]2[C@H](O)C[C@@H]3C=C(CCCCC(O)=O)C[C@H]23)=CC=C1

InChIKey

InChIKey=YNLBYBBMJKFPGT-LKUCVWQJSA-N

Formula

C25H34O4

Mass

398.543

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Entity with smiles CC1=CC(CC[C@H](O)\C=C\[C@H]2[C@H](O)C[C@@H]3C=C(CCCCC(O)=O)C[C@H]23)=CC=C1 has not been classified yet.

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