Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@@H]1OC(=O)C(=C)[C@@H]1C1=CC=CC=C1)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=CMHCRWBOUQRLQC-CGSMDNOWSA-N

Formula

C33H42O4

Mass

502.695

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Entity with smiles C[C@H](C[C@@H]1OC(=O)C(=C)[C@@H]1C1=CC=CC=C1)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

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