Structure Information
Structure

Compound Identification

SMILES

C.C.C.C.C.N.CC1(C)C[C@@H](O)CC2C3CC[C@@](O)(CO)[C@@H](O)C3CCC12

InChIKey

InChIKey=ZJAPDYAROZIXRW-PZEJHSLQSA-N

Formula

C22H53NO4

Mass

395.669

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Entity with smiles C.C.C.C.C.N.CC1(C)C[C@@H](O)CC2C3CC[C@@](O)(CO)[C@@H](O)C3CCC12 has not been classified yet.

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