Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C

InChIKey

InChIKey=KMVWYUIUFZDSSW-ZWTXCLGESA-N

Formula

C22H32O6

Mass

392.492

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Entity with smiles COC(=O)[C@@H](O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C has not been classified yet.

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