Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MJRPDEGZGOFKHC-OBOFPPBHSA-N

Formula

C20H30O9

Mass

414.451

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

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