Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(C[Se](=C1CC3(C1)OC(=O)CC(=O)O3)C1=CC=CC=C1)[C@H](O)C2

InChIKey

InChIKey=PJPOTQIDKMZXOS-SYYPXFEISA-N

Formula

C23H28O5Se

Mass

463.443

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(C[Se](=C1CC3(C1)OC(=O)CC(=O)O3)C1=CC=CC=C1)[C@H](O)C2 has not been classified yet.

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