Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1OC(O[C@H]2CC[C@H]3[C@@H]4CCC5=CC(O)=C(OC)C=C5[C@H]4CC[C@]23C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=VYLUUVICGJENQX-YIFUIVNFSA-N

Formula

C32H42O12

Mass

618.676

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Entity with smiles COC(=O)[C@@H]1OC(O[C@H]2CC[C@H]3[C@@H]4CCC5=CC(O)=C(OC)C=C5[C@H]4CC[C@]23C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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