Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2CC[C@H]3[C@@H]4CC[C@H](OC(=O)C5=CC=CC=C5)[C@@]4(C)CC[C@@H]3[C@@]2(C)C=CC1=O

InChIKey

InChIKey=MTEIKGWHQSWJPI-OOZTTWLWSA-N

Formula

C28H34O5

Mass

450.575

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Entity with smiles CC(=O)O[C@@H]1[C@@H]2CC[C@H]3[C@@H]4CC[C@H](OC(=O)C5=CC=CC=C5)[C@@]4(C)CC[C@@H]3[C@@]2(C)C=CC1=O has not been classified yet.

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