Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CCCC(O)=O)=C(O)C=C4

InChIKey

InChIKey=RLZPXWDEKFSLKG-CLTUZACYSA-N

Formula

C22H27NO6

Mass

401.459

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Entity with smiles CC(=O)O[C@H]1CC[C@H]2[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CCCC(O)=O)=C(O)C=C4 has not been classified yet.

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