Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2[C@H]3[C@@H](COC2=C1)OC1=C(C=CC(O)=C1CCC(C)C)C3=O

InChIKey

InChIKey=MJNSVQRYNOXLHZ-RTWAWAEBSA-N

Formula

C23H26O6

Mass

398.455

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Entity with smiles COC1=C(OC)C=C2[C@H]3[C@@H](COC2=C1)OC1=C(C=CC(O)=C1CCC(C)C)C3=O has not been classified yet.

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