Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@H](CC3=CC=CC=C3)NC(=O)[C@]22OC(=O)\C=C\[C@@H](O)CCC[C@@H](C)C\C=C\[C@H]2[C@H](O)C1=C

InChIKey

InChIKey=GBOGMAARMMDZGR-IYKJBVLXSA-N

Formula

C29H37NO5

Mass

479.617

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Entity with smiles C[C@H]1[C@H]2[C@H](CC3=CC=CC=C3)NC(=O)[C@]22OC(=O)\C=C\[C@@H](O)CCC[C@@H](C)C\C=C\[C@H]2[C@H](O)C1=C has not been classified yet.

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