Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@](C)(CCI)C(=CC3=O)C(C)(C)OC=O

InChIKey

InChIKey=RQQJBUMUJVLSHH-GVJUGUMRSA-N

Formula

C29H47IO3

Mass

570.596

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@](C)(CCI)C(=CC3=O)C(C)(C)OC=O has not been classified yet.

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