Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.C[C@]12CCC3C(CCC4=CCC(C[C@]34C=O)OC3CCCCO3)C1CC[C@@H]2O

InChIKey

InChIKey=BXNZLOXYBCHSCE-CQYJZXEZSA-N

Formula

C26H40O6

Mass

448.6

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Entity with smiles CC(O)=O.C[C@]12CCC3C(CCC4=CCC(C[C@]34C=O)OC3CCCCO3)C1CC[C@@H]2O has not been classified yet.

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