Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCN1[C@H]2O[C@@H]3[C@@H](OC(C)=O)[C@@H]4[C@@](C)(CCC[C@]24C2C[C@@H]4CC[C@]32CC4=C)C1=O

InChIKey

InChIKey=XOUUATNSZMQFKV-CYMWZPHPSA-N

Formula

C26H35NO6

Mass

457.567

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Entity with smiles CC(=O)OCCN1[C@H]2O[C@@H]3[C@@H](OC(C)=O)[C@@H]4[C@@](C)(CCC[C@]24C2C[C@@H]4CC[C@]32CC4=C)C1=O has not been classified yet.

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