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Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C=C(C)C)C(OC(C)=O)C1=CO[C@H](OC(C)=O)[C@@H]2[C@@H]1CC[C@@]1(CO1)[C@H]1O[C@@H]1C[C@@]21CO1

InChIKey

InChIKey=SUXIRCYRXMJWSU-LMRQHGTLSA-N

Formula

C26H34O10

Mass

506.548

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Entity with smiles CC(=O)OC(C=C(C)C)C(OC(C)=O)C1=CO[C@H](OC(C)=O)[C@@H]2[C@@H]1CC[C@@]1(CO1)[C@H]1O[C@@H]1C[C@@]21CO1 has not been classified yet.

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