Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](O)CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC=C4C(C)=O)[C@@H]3CC=C12

InChIKey

InChIKey=BHDLNNOZGAXMQU-YGMJAAIFSA-N

Formula

C23H32O4

Mass

372.505

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Entity with smiles CC(=O)O[C@H]1[C@@H](O)CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC=C4C(C)=O)[C@@H]3CC=C12 has not been classified yet.

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