Structure Information
Structure

Compound Identification

SMILES

CC(CCCC1=CC=CC=C1)OC1=CC2=C([C@@H]3C[C@H](O)CC[C@H]3C(C)(C)O2)C(N)=C1

InChIKey

InChIKey=LKAGBUQZNMZOGY-WNBFYKTCSA-N

Formula

C26H35NO3

Mass

409.57

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Entity with smiles CC(CCCC1=CC=CC=C1)OC1=CC2=C([C@@H]3C[C@H](O)CC[C@H]3C(C)(C)O2)C(N)=C1 has not been classified yet.

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