Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C(O)=O.COC1=CC2=C(C[C@H]3[C@H]4CCCC[C@@]24CCN3C)C=C1.COC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C

InChIKey

InChIKey=GRDFKLSRADQVBN-LIJFNDIISA-N

Formula

C45H54N2O9

Mass

766.932

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Entity with smiles CC(=O)OC1=CC=CC=C1C(O)=O.COC1=CC2=C(C[C@H]3[C@H]4CCCC[C@@]24CCN3C)C=C1.COC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C has not been classified yet.

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