Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@@H](C)CC11OC(=O)C2([C@H]3C[C@H](C=C3)N2OC(C)=O)C(=O)O1

InChIKey

InChIKey=FOWWZUWGOXQKQB-XXRYCYODSA-N

Formula

C20H27NO6

Mass

377.437

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Entity with smiles CC(C)[C@@H]1CC[C@@H](C)CC11OC(=O)C2([C@H]3C[C@H](C=C3)N2OC(C)=O)C(=O)O1 has not been classified yet.

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