Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@]1(O)C[C@H](O)[C@@]2(C)CC=C(C)C[C@@H](OC(=O)C3=CC=C(O)C=C3)[C@@H]12

InChIKey

InChIKey=QHFATPQTYSUZTN-NJKFVAIMSA-N

Formula

C22H30O5

Mass

374.477

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Entity with smiles CC(C)[C@@]1(O)C[C@H](O)[C@@]2(C)CC=C(C)C[C@@H](OC(=O)C3=CC=C(O)C=C3)[C@@H]12 has not been classified yet.

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