Structure Information
Structure

Compound Identification

SMILES

C[C@@]12[C@H](CC[C@]1(O)[C@@H]1CC[C@@]34C[C@@H]5C[C@@H](OC(C)(O5)O3)[C@]4(CO)C1[C@H](O)C2=O)C1=CC=CC(=O)O1

InChIKey

InChIKey=WPICQMJLZRSKME-ALUIWAFQSA-N

Formula

C26H32O9

Mass

488.533

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Entity with smiles C[C@@]12[C@H](CC[C@]1(O)[C@@H]1CC[C@@]34C[C@@H]5C[C@@H](OC(C)(O5)O3)[C@]4(CO)C1[C@H](O)C2=O)C1=CC=CC(=O)O1 has not been classified yet.

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