Structure Information
Structure

Compound Identification

SMILES

CCC1=C[C@@H]2C[C@@](C(=O)OC)(C3=C(CCN(C1)[C@@H]2O)C1=CC=CC=C1N3)C1=C(OC)C=C2N(C)[C@@H]3[C@]4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](OC(C)=O)[C@]3(O)C(=O)NC)C2=C1

InChIKey

InChIKey=RBNSNHBNUBKEFG-ZGRKLWBQSA-N

Formula

C46H57N5O8

Mass

807.989

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Entity with smiles CCC1=C[C@@H]2C[C@@](C(=O)OC)(C3=C(CCN(C1)[C@@H]2O)C1=CC=CC=C1N3)C1=C(OC)C=C2N(C)[C@@H]3[C@]4(CCN5CC=C[C@](CC)([C@@H]45)[C@@H](OC(C)=O)[C@]3(O)C(=O)NC)C2=C1 has not been classified yet.

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