Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BXBNGJWUBFCBEZ-XRCOHOKESA-N

Formula

C30H48O3

Mass

456.711

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

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