Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H](O)[C@]2(C)CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@H](O)[C@H](O)C(C)(C)C5CC[C@@]34C)[C@@H]2[C@H]1C

InChIKey

InChIKey=GAOPLMBXTPEFAT-HCMAGORKSA-N

Formula

C30H50O3

Mass

458.727

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Entity with smiles C[C@@H]1C[C@H](O)[C@]2(C)CC[C@]3(C)C(=CCC4[C@@]5(C)C[C@H](O)[C@H](O)C(C)(C)C5CC[C@@]34C)[C@@H]2[C@H]1C has not been classified yet.

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