Structure Information
Structure

Compound Identification

SMILES

C[C@H](C=C[C@H](O)C1(CC1)C(C)=O)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)CCC1=C

InChIKey

InChIKey=USZPUBJBGHBDIU-VRNRZFMZSA-N

Formula

C29H42O3

Mass

438.652

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Entity with smiles C[C@H](C=C[C@H](O)C1(CC1)C(C)=O)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)CCC1=C has not been classified yet.

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