Structure Information
Structure

Compound Identification

SMILES

OC1=C2O[C@H]3C4=C(C[C@@]5(O)[C@@H]6CC(C=C1)=C2[C@@]35CCN6CC1CC1)C(N=C(N4)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=XVDKSPZQVWJQAV-AIDDHMEFSA-N

Formula

C34H33N3O3

Mass

531.656

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Entity with smiles OC1=C2O[C@H]3C4=C(C[C@@]5(O)[C@@H]6CC(C=C1)=C2[C@@]35CCN6CC1CC1)C(N=C(N4)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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