Structure Information
Structure

Compound Identification

SMILES

COC[C@@]1(O)CC[C@H]2[C@@H](C)[C@H](O)CC3=C(C(C)C)C(=O)C[C@]3(C)\C=C1/2

InChIKey

InChIKey=UFGRMUDXNJXKQF-VKTGWYOUSA-N

Formula

C21H32O4

Mass

348.483

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Entity with smiles COC[C@@]1(O)CC[C@H]2[C@@H](C)[C@H](O)CC3=C(C(C)C)C(=O)C[C@]3(C)\C=C1/2 has not been classified yet.

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