Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(C)(C)C)[C@H]1CC[C@H]2C3=CC=C4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=UTITWKICFHOTOK-YJGFVYSYSA-N

Formula

C30H48O3

Mass

456.711

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Entity with smiles C[C@H](CCCC(C)(C)C)[C@H]1CC[C@H]2C3=CC=C4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

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