Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)\C(C[C@]4(C)[C@H]3CC[C@]12C)=C/N(CCCl)CCCl

InChIKey

InChIKey=BNEDMNCLTOGLDK-VIOCQKCDSA-N

Formula

C26H39Cl2NO3

Mass

484.5

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Entity with smiles CC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)\C(C[C@]4(C)[C@H]3CC[C@]12C)=C/N(CCCl)CCCl has not been classified yet.

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