Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@]2(C)C(CCC2N(O)O)C2CC=C3CC(=O)CC[C@]3(C)C12

InChIKey

InChIKey=YWXNNSMRPROCLE-SVSVIWMBSA-N

Formula

C21H31NO5

Mass

377.481

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Entity with smiles CC(=O)O[C@H]1C[C@@]2(C)C(CCC2N(O)O)C2CC=C3CC(=O)CC[C@]3(C)C12 has not been classified yet.

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