Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CC[C@@H](C)[C@H]1CC[C@H]2C3C[C@H]4O[C@]44C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=NEUGPJADIYLTOQ-OJGQRODRSA-N

Formula

C28H46O2

Mass

414.674

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Entity with smiles CC(C)C(=C)CC[C@@H](C)[C@H]1CC[C@H]2C3C[C@H]4O[C@]44C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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