Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@]12[C@H](CCC(C)(C)[C@H]1C(O)=O)OC(=O)[C@@]13C[C@@H](C[C@H](O)[C@@H]21)C(=C)C3=O

InChIKey

InChIKey=RCQSJINMUHCJAH-OWAWIEFQSA-N

Formula

C22H28O8

Mass

420.458

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Entity with smiles CC(=O)OC[C@@]12[C@H](CCC(C)(C)[C@H]1C(O)=O)OC(=O)[C@@]13C[C@@H](C[C@H](O)[C@@H]21)C(=C)C3=O has not been classified yet.

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