Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C[C@@H]2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

InChIKey

InChIKey=LJOOWESTVASNOG-SFUWCBRQSA-N

Formula

C23H36O6

Mass

408.535

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Entity with smiles CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C[C@@H]2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 has not been classified yet.

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