Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)OCC1=C[C@H]2[C@@H]3C(C)(C)[C@]3(OC(=O)CCC)[C@H](OC(=O)CCC)[C@@H](C)[C@]2(O)[C@@H]2C=C(C)[C@@H](O)[C@@]2(O)C1

InChIKey

InChIKey=NRSSBXBLQSQHKG-ZHPTYBGYSA-N

Formula

C32H48O9

Mass

576.727

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Entity with smiles CCCC(=O)OCC1=C[C@H]2[C@@H]3C(C)(C)[C@]3(OC(=O)CCC)[C@H](OC(=O)CCC)[C@@H](C)[C@]2(O)[C@@H]2C=C(C)[C@@H](O)[C@@]2(O)C1 has not been classified yet.

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