Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C5CC[C@@]34C)C(O)=O)[C@H]2[C@H]1C

InChIKey

InChIKey=KXPRYEHMTMQBSI-YWVLJZIESA-N

Formula

C30H48O3

Mass

456.711

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Entity with smiles C[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C5CC[C@@]34C)C(O)=O)[C@H]2[C@H]1C has not been classified yet.

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