Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCCCC([O-])=O.C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@]11O[C@@H]1C[C@@H]2C1=COC(=O)C=C1

InChIKey

InChIKey=PAXPTPJNEOLYCD-HWJWQLFASA-M

Formula

C33H47O8

Mass

571.732

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Entity with smiles COC(=O)CCCCCCC([O-])=O.C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@]11O[C@@H]1C[C@@H]2C1=COC(=O)C=C1 has not been classified yet.

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