Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3C(C)CC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=VUKZWUYSEFVTRB-KRYRPFPWSA-N

Formula

C25H42O3

Mass

390.608

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Entity with smiles C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3C(C)CC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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