Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC=C(C)C)[C@H]1CCC2C3CC[C@H]4[C@H](CC=C)[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C

InChIKey

InChIKey=OIVABXSCZPVGPY-QDIMEEHNSA-N

Formula

C30H50O2

Mass

442.728

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Entity with smiles C[C@H](CCC=C(C)C)[C@H]1CCC2C3CC[C@H]4[C@H](CC=C)[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C has not been classified yet.

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