Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](O)CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3[C@@H](O)C=C12

InChIKey

InChIKey=HXFGVUVMXKISMF-DRWKQRCESA-N

Formula

C20H32O3

Mass

320.473

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Entity with smiles C[C@@H]1[C@@H](O)CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3[C@@H](O)C=C12 has not been classified yet.

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