Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C.OC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1

InChIKey

InChIKey=PZAFIFOGTFFXNY-VDRUWNRPSA-N

Formula

C36H48N2O6

Mass

604.788

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Entity with smiles COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C.OC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1 has not been classified yet.

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