Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@H]1CCC2(CC1=CC3=O)OCCO2

InChIKey

InChIKey=YJOISUMLFUHFNP-LLGWXDCBSA-N

Formula

C22H30O5

Mass

374.477

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Entity with smiles CC(=O)O[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@H]1CCC2(CC1=CC3=O)OCCO2 has not been classified yet.

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