Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)C1CCC2C(CCCC12C)=C[C@H]1OOCC2=C1C[C@@H](O)C[C@@H]2O

InChIKey

InChIKey=JHRNDQFGELFISF-FLUHBYRYSA-N

Formula

C27H44O4

Mass

432.645

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Entity with smiles CC(C)CCC[C@@H](C)C1CCC2C(CCCC12C)=C[C@H]1OOCC2=C1C[C@@H](O)C[C@@H]2O has not been classified yet.

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