Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CC[C@@]45C[C@@H]6C[C@@H](OC(C)(O6)O4)[C@]35C=O)[C@@]1(O)CC[C@@H]2C1=COC(=O)C=C1

InChIKey

InChIKey=QMZMTFLDQTWANC-QFRBECEPSA-N

Formula

C26H32O7

Mass

456.535

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Entity with smiles C[C@]12CCC3C(CC[C@@]45C[C@@H]6C[C@@H](OC(C)(O6)O4)[C@]35C=O)[C@@]1(O)CC[C@@H]2C1=COC(=O)C=C1 has not been classified yet.

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