Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCCC2(C)OC2CCC2(CO2)[C@H](O)C[C@@H]2[C@@H](OC(=O)C2=C)[C@@H]1OC(C)=O

InChIKey

InChIKey=HEYHFTKRUGDUMY-KVBDNKRGSA-N

Formula

C22H32O7

Mass

408.491

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Entity with smiles C[C@H]1CCCC2(C)OC2CCC2(CO2)[C@H](O)C[C@@H]2[C@@H](OC(=O)C2=C)[C@@H]1OC(C)=O has not been classified yet.

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