Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)C1CC2OC22C(CCC3(C)C4(C)C(CC5=C4NC4=CC=CC=C54)CCC23O)O1

InChIKey

InChIKey=DTQMGVZQMNABND-UHFFFAOYSA-N

Formula

C27H35NO4

Mass

437.58

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Entity with smiles CC(C)(O)C1CC2OC22C(CCC3(C)C4(C)C(CC5=C4NC4=CC=CC=C54)CCC23O)O1 has not been classified yet.

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