Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@]3(O)[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC=C2C1=NC(O)OC1

InChIKey

InChIKey=BIDPICUYJZETPA-DUDKWJDBSA-N

Formula

C22H29NO4

Mass

371.477

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Entity with smiles C[C@]12CC[C@@]3(O)[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC=C2C1=NC(O)OC1 has not been classified yet.

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