Structure Information
Structure

Compound Identification

SMILES

CC1(O)CCC2C3CCC4(O)CC5(CCC4=C3[C@H](CC12C)C1=CC=CC(=C1)C1CC1)OCC(C)(C)CO5

InChIKey

InChIKey=HPWDZIGDLXTMJF-WRMVGJCUSA-N

Formula

C33H46O4

Mass

506.727

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Entity with smiles CC1(O)CCC2C3CCC4(O)CC5(CCC4=C3[C@H](CC12C)C1=CC=CC(=C1)C1CC1)OCC(C)(C)CO5 has not been classified yet.

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