Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C2C3CCC4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)C[C@@H](O)[C@@]2(C)CC=C1C

InChIKey

InChIKey=GMELUAHILTZQRF-RRSRZDTHSA-N

Formula

C32H52O3

Mass

484.765

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Entity with smiles C[C@H]1C2C3CCC4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)C[C@@H](O)[C@@]2(C)CC=C1C has not been classified yet.

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