Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@@H](O)C3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1

InChIKey

InChIKey=FLMSQRUGSHIKCT-CRTVAUJLSA-N

Formula

C23H34O5

Mass

390.52

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Entity with smiles C[C@]12C[C@@H](O)C3[C@@H](CC[C@@H]4C[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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