Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC=C(C)[C@@H](\C=C\C(\C)=C\CC[C@@]2(CO)[C@H](CCCO)\C(CC[C@]2(C)O)=C(/C)CO)C1(C)C

InChIKey

InChIKey=ASNJJKOZCMOHHE-OTLNGPFXSA-N

Formula

C31H52O4

Mass

488.753

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Entity with smiles C[C@H]1CC=C(C)[C@@H](\C=C\C(\C)=C\CC[C@@]2(CO)[C@H](CCCO)\C(CC[C@]2(C)O)=C(/C)CO)C1(C)C has not been classified yet.

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