Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@]1([C@@H](S)CC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)C(C)=O

InChIKey

InChIKey=GDUPJYZLLRZONS-URDRDFRPSA-N

Formula

C23H35NO3S

Mass

405.6

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Entity with smiles CC(=O)N[C@@]1([C@@H](S)CC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)C(C)=O has not been classified yet.

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