Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2CO

InChIKey

InChIKey=VJXPOXZLDFRIQR-UYGJGQANSA-N

Formula

C20H34O3

Mass

322.489

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2CO has not been classified yet.

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