Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]12CC[C@H]([C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CCC(=O)C(C)=C4CC[C@@]3(C)[C@]1(C)CC2)C(C)=O

InChIKey

InChIKey=XDMNLZKRRNVKQX-HWDNUPMZSA-N

Formula

C30H44O4

Mass

468.678

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Entity with smiles CC(=O)OC[C@]12CC[C@H]([C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CCC(=O)C(C)=C4CC[C@@]3(C)[C@]1(C)CC2)C(C)=O has not been classified yet.

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