Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](CC[C@]34C)OCC=C)[C@@]1(O)CC[C@@H]2C1=COC=C1

InChIKey

InChIKey=HGZWZGYDOCDTGP-CNDWZWDWSA-N

Formula

C26H38O3

Mass

398.587

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](CC[C@]34C)OCC=C)[C@@]1(O)CC[C@@H]2C1=COC=C1 has not been classified yet.

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