Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=C(O)C(O)=C(N[C@@H](CS)C(O)=O)C=C34)C1CC[C@@H]2O

InChIKey

InChIKey=MSJHRVHGXDGQGX-PJSOAGCISA-N

Formula

C21H29NO5S

Mass

407.53

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Entity with smiles C[C@]12CCC3C(CCC4=C(O)C(O)=C(N[C@@H](CS)C(O)=O)C=C34)C1CC[C@@H]2O has not been classified yet.

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