Structure Information
Structure

Compound Identification

SMILES

COC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(\C=N/O)C=C1

InChIKey

InChIKey=MYZYNBWSWLQTQU-WCQDKSLHSA-N

Formula

C27H33NO4

Mass

435.564

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Entity with smiles COC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(\C=N/O)C=C1 has not been classified yet.

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