Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H](CCC(=O)CI)[C@H](CC[C@]12C)C1(C)CCC(=O)O1

InChIKey

InChIKey=ZMBKAGDOONULGI-FCEMQWGCSA-N

Formula

C27H45IO3

Mass

544.558

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H](CCC(=O)CI)[C@H](CC[C@]12C)C1(C)CCC(=O)O1 has not been classified yet.

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