Structure Information
Structure

Compound Identification

SMILES

CC(C)O[C@@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@]4(OC(C)=O)C(C)=O)[C@@H]3C=C(C)C2=C1

InChIKey

InChIKey=NZDFRHCQINXFLI-WBLKXBLGSA-N

Formula

C27H40O4

Mass

428.613

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Entity with smiles CC(C)O[C@@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@]4(OC(C)=O)C(C)=O)[C@@H]3C=C(C)C2=C1 has not been classified yet.

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