Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1C2[C@]3(C)[C@@H](OC(C)=O)C=C[C@@]2(OC3=O)[C@@H]2CC[C@@]3(CI)C[C@@]12C[C@H]3O

InChIKey

InChIKey=VZXQMMUJZODAJM-GMYKXCDQSA-N

Formula

C22H27IO7

Mass

530.355

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Entity with smiles COC(=O)[C@H]1C2[C@]3(C)[C@@H](OC(C)=O)C=C[C@@]2(OC3=O)[C@@H]2CC[C@@]3(CI)C[C@@]12C[C@H]3O has not been classified yet.

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