Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=NC(N\N=C2\CC[C@@]3(C)[C@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@H](CC[C@]43O)C3=CC(=O)OC3)C2)=N1

InChIKey

InChIKey=BYDJGKAMGDDMFB-LDJSAXDOSA-N

Formula

C29H40N4O3

Mass

492.664

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Entity with smiles CC1=CC(C)=NC(N\N=C2\CC[C@@]3(C)[C@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@H](CC[C@]43O)C3=CC(=O)OC3)C2)=N1 has not been classified yet.

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