Structure Information
Structure

Compound Identification

SMILES

CCCCCN(C[C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1)C(=O)CCC

InChIKey

InChIKey=GQQVSSJFCQYNTN-BMFXWLQISA-N

Formula

C29H49NO3

Mass

459.715

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Entity with smiles CCCCCN(C[C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1)C(=O)CCC has not been classified yet.

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