Structure Information
Structure

Compound Identification

SMILES

CCN(CC)CCSCC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@]23C[C@@H](Cl)C(=O)[C@@H]2[C@@]1(C)[C@H](C)CC3

InChIKey

InChIKey=DLAFVTYEJYNEQP-ZIQFVPFTSA-N

Formula

C28H46ClNO4S

Mass

528.19

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Entity with smiles CCN(CC)CCSCC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@]23C[C@@H](Cl)C(=O)[C@@H]2[C@@]1(C)[C@H](C)CC3 has not been classified yet.

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