Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1CCC2C3CC[C@H]4C[C@@](O)(COCC5=CC=CC=C5)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=ZISMBHYUGZATOB-SFWAEQKVSA-N

Formula

C29H42O3

Mass

438.652

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Entity with smiles CC(=O)[C@H]1CCC2C3CC[C@H]4C[C@@](O)(COCC5=CC=CC=C5)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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