Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@]1(C)CCC[C@@]2(C)C1CC[C@@]1(C)[C@@H]3C[C@@H](OC(C)=O)[C@@]45CC(=O)O[C@@H]4O[C@@H](O5)[C@H]3CCC21

InChIKey

InChIKey=GFJWSRNZIRIYFD-HGVNVSDTSA-N

Formula

C29H42O8

Mass

518.647

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Entity with smiles CC(=O)OC[C@@]1(C)CCC[C@@]2(C)C1CC[C@@]1(C)[C@@H]3C[C@@H](OC(C)=O)[C@@]45CC(=O)O[C@@H]4O[C@@H](O5)[C@H]3CCC21 has not been classified yet.

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