Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](C(=O)O[C@H]1CC[C@@]2(C)CC3(CC=C2C1)OCCO3)C1=CC=CC=C1

InChIKey

InChIKey=MEYDPIKBXIEXDG-ONTIZHBOSA-N

Formula

C23H28O6

Mass

400.471

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Entity with smiles CC(=O)O[C@H](C(=O)O[C@H]1CC[C@@]2(C)CC3(CC=C2C1)OCCO3)C1=CC=CC=C1 has not been classified yet.

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