Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC\C=C(\C)C(O)=O)C1CC[C@]2(C)C1C(=C)CC1C2=CCC2C(C)(C)[C@H](O)CC[C@]12C

InChIKey

InChIKey=HNJHULRGYVGURR-BHVJGUHVSA-N

Formula

C30H46O3

Mass

454.695

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Entity with smiles C[C@H](CC\C=C(\C)C(O)=O)C1CC[C@]2(C)C1C(=C)CC1C2=CCC2C(C)(C)[C@H](O)CC[C@]12C has not been classified yet.

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