Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UVJPKVFUOGKUPU-OJDGUNDLSA-N

Formula

C29H52O4

Mass

464.731

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

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