Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@@H]1OC(=O)C[C@H]1C)C1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=DYBOYFCUQCCMOM-WSSYWGGOSA-N

Formula

C27H40O4

Mass

428.613

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Entity with smiles C[C@H](C[C@@H]1OC(=O)C[C@H]1C)C1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

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