Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC(O)C2=CC[C@]34[C@H](CC[C@@H]5[C@@]6(C)C=CC(C)(C)[C@@H]6CC[C@@]35C)[C@@]12OC4=O

InChIKey

InChIKey=OIEKMLOZUMFYTL-LRMHHGFTSA-N

Formula

C28H38O3

Mass

422.609

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Entity with smiles CC(=C)[C@@H]1CC(O)C2=CC[C@]34[C@H](CC[C@@H]5[C@@]6(C)C=CC(C)(C)[C@@H]6CC[C@@]35C)[C@@]12OC4=O has not been classified yet.

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