Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CC2NC(=O)\C=C\CC(OC(=O)[C@H](CC(C)C)OC(=O)CCNC2=O)[C@H](C)[C@H]2O[C@@H]2C2=CC=CC=C2)C=C1

InChIKey

InChIKey=GPUHMLPBKTYERL-RUSCKTQESA-N

Formula

C34H42N2O8

Mass

606.716

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Entity with smiles COC1=CC=C(CC2NC(=O)\C=C\CC(OC(=O)[C@H](CC(C)C)OC(=O)CCNC2=O)[C@H](C)[C@H]2O[C@@H]2C2=CC=CC=C2)C=C1 has not been classified yet.

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