Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C=C(C)[C@@H]2[C@H](C)[C@@]1(COC(C)=O)CO[C@@H]2C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=OTAZKNLOTKUEQR-IZRPIXQDSA-N

Formula

C21H26O5

Mass

358.434

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Entity with smiles C[C@@H]1C=C(C)[C@@H]2[C@H](C)[C@@]1(COC(C)=O)CO[C@@H]2C1=CC2=C(OCO2)C=C1 has not been classified yet.

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