Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC=C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=OSHVFACJODLYSX-AKZYZVEKSA-N

Formula

C26H38O3

Mass

398.587

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Entity with smiles C[C@H](CC=C)[C@H]1CC(=O)C2=C3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

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