Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C(CC=C)[C@H](O)C1

InChIKey

InChIKey=UQIIFDFTJLDGBM-PJKYYXPZSA-N

Formula

C29H48O3

Mass

444.7

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Entity with smiles C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C(CC=C)[C@H](O)C1 has not been classified yet.

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