Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4[C@H](C)CCC(O)[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=ZRASOXRPMTVNOB-MIRBKTOUSA-N

Formula

C29H52O

Mass

416.734

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

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