Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3C(CCC4=C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1

InChIKey

InChIKey=UVVGWNHIKZRQLP-MVQDVIMJSA-N

Formula

C23H32O4

Mass

372.505

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Entity with smiles C[C@]12CC[C@H]3C(CCC4=C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1 has not been classified yet.

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