Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC(O)[C@@]2(COC(C)=O)[C@@]3(CO3)C(=O)CC[C@@]22O[C@](O)(C[C@@]12C)C1=COC=C1

InChIKey

InChIKey=XCJRUBKUKRCPBT-HDXGADFPSA-N

Formula

C22H28O8

Mass

420.458

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Entity with smiles C[C@@H]1CC(O)[C@@]2(COC(C)=O)[C@@]3(CO3)C(=O)CC[C@@]22O[C@](O)(C[C@@]12C)C1=COC=C1 has not been classified yet.

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