Structure Information
Structure

Compound Identification

SMILES

C[C@H](CO)CCC[C@@H](C)[C@H]1CCCC2=C[C@H](O)C3C[C@@H](O)CC[C@]3(C)[C@H]2CC[C@@H]1C

InChIKey

InChIKey=ZWOFSEQIMOHJJZ-JWSLHUSSSA-N

Formula

C27H48O3

Mass

420.678

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Entity with smiles C[C@H](CO)CCC[C@@H](C)[C@H]1CCCC2=C[C@H](O)C3C[C@@H](O)CC[C@]3(C)[C@H]2CC[C@@H]1C has not been classified yet.

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