Structure Information
Structure

Compound Identification

SMILES

OC1=C2O[C@H]3C(=O)CCC4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC=C

InChIKey

InChIKey=UZHSEJADLWPNLE-QPZJVUEUSA-N

Formula

C19H21NO4

Mass

327.38

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Entity with smiles OC1=C2O[C@H]3C(=O)CCC4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC=C has not been classified yet.

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