Structure Information
Structure

Compound Identification

SMILES

OC1=C2OC3C(=O)\C(C[C@@]4(O)C5CC(C=C1)=C2C34CC[NH+]5CC1CC1)=C\C1=CC=C(C=C1)C1=CC=CC=C1

InChIKey

InChIKey=DVOIJAPNWLCYFS-RWOSUFCNSA-O

Formula

C33H32NO4

Mass

506.621

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Entity with smiles OC1=C2OC3C(=O)\C(C[C@@]4(O)C5CC(C=C1)=C2C34CC[NH+]5CC1CC1)=C\C1=CC=C(C=C1)C1=CC=CC=C1 has not been classified yet.

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