Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1[C@@H]2CC[C@H](OC(C)=O)[C@@]2(C)CC[C@@H]1C1=C(C=C(OC)C=C1)C(O)=O

InChIKey

InChIKey=CIIVITTVFXFBRD-ICNOHYOJSA-N

Formula

C22H28O7

Mass

404.459

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

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