Structure Information
Structure

Compound Identification

SMILES

CS(O)(=O)=O.OC1=CC2=C(C[C@@H]3N(CC4CC4)CC[C@]22CC(=O)CC[C@@]32O)C=C1

InChIKey

InChIKey=QPUNTTNNGMPYRX-WFBUOHSLSA-N

Formula

C21H29NO6S

Mass

423.52

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Entity with smiles CS(O)(=O)=O.OC1=CC2=C(C[C@@H]3N(CC4CC4)CC[C@]22CC(=O)CC[C@@]32O)C=C1 has not been classified yet.

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