Structure Information
Structure

Compound Identification

SMILES

OC12CC3C4CC56CC7(O)CC8C9CC(C1)(C3C5[C@@H]9C7)C([C@H]4C2)C68

InChIKey

InChIKey=OZABCKTXOYVEPN-ZQOVFZHESA-N

Formula

C22H28O2

Mass

324.464

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Entity with smiles OC12CC3C4CC56CC7(O)CC8C9CC(C1)(C3C5[C@@H]9C7)C([C@H]4C2)C68 has not been classified yet.

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